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Sample records for calculation code system

  1. Integrated burnup calculation code system SWAT

    Energy Technology Data Exchange (ETDEWEB)

    Suyama, Kenya; Hirakawa, Naohiro [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Iwasaki, Tomohiko

    1997-11-01

    SWAT is an integrated burnup code system developed for analysis of post irradiation examination, transmutation of radioactive waste, and burnup credit problem. It enables us to analyze the burnup problem using neutron spectrum depending on environment of irradiation, combining SRAC which is Japanese standard thermal reactor analysis code system and ORIGEN2 which is burnup code widely used all over the world. SWAT makes effective cross section library based on results by SRAC, and performs the burnup analysis with ORIGEN2 using that library. SRAC and ORIGEN2 can be called as external module. SWAT has original cross section library on based JENDL-3.2 and libraries of fission yield and decay data prepared from JNDC FP Library second version. Using these libraries, user can use latest data in the calculation of SWAT besides the effective cross section prepared by SRAC. Also, User can make original ORIGEN2 library using the output file of SWAT. This report presents concept and user`s manual of SWAT. (author)

  2. Methods and computer codes for nuclear systems calculations

    Indian Academy of Sciences (India)

    B P Kochurov; A P Knyazev; A Yu Kwaretzkheli

    2007-02-01

    Some numerical methods for reactor cell, sub-critical systems and 3D models of nuclear reactors are presented. The methods are developed for steady states and space–time calculations. Computer code TRIFON solves space-energy problem in (, ) systems of finite height and calculates heterogeneous few-group matrix parameters of reactor cells. These parameters are used as input data in the computer code SHERHAN solving the 3D heterogeneous reactor equation for steady states and 3D space–time neutron processes simulation. Modification of TRIFON was developed for the simulation of space–time processes in sub-critical systems with external sources. An option of SHERHAN code for the system with external sources is under development.

  3. Revised SWAT. The integrated burnup calculation code system

    Energy Technology Data Exchange (ETDEWEB)

    Suyama, Kenya; Mochizuki, Hiroki [Department of Fuel Cycle Safety Research, Nuclear Safety Research Center, Tokai Research Establishment, Japan Atomic Energy Research Institute, Tokai, Ibaraki (Japan); Kiyosumi, Takehide [The Japan Research Institute, Ltd., Tokyo (Japan)

    2000-07-01

    SWAT is an integrated burnup code system developed for analysis of post irradiation examination, transmutation of radioactive waste, and burnup credit problem. This report shows an outline and a user's manual of revised SWAT. This revised SWAT includes expansion of functions, increasing supported machines, and correction of several bugs reported from users of previous SWAT. (author)

  4. DIST: a computer code system for calculation of distribution ratios of solutes in the purex system

    Energy Technology Data Exchange (ETDEWEB)

    Tachimori, Shoichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1996-05-01

    Purex is a solvent extraction process for reprocessing the spent nuclear fuel using tri n-butylphosphate (TBP). A computer code system DIST has been developed to calculate distribution ratios for the major solutes in the Purex process. The DIST system is composed of database storing experimental distribution data of U(IV), U(VI), Pu(III), Pu(IV), Pu(VI), Np(IV), Np(VI), HNO{sub 3} and HNO{sub 2}: DISTEX and of Zr(IV), Tc(VII): DISTEXFP and calculation programs to calculate distribution ratios of U(IV), U(VI), Pu(III), Pu(IV), Pu(VI), Np(IV), Np(VI), HNO{sub 3} and HNO{sub 2}(DIST1), and Zr(IV), Tc(VII)(DITS2). The DIST1 and DIST2 determine, by the best-fit procedures, the most appropriate values of many parameters put on empirical equations by using the DISTEX data which fulfill the assigned conditions and are applied to calculate distribution ratios of the respective solutes. Approximately 5,000 data were stored in the DISTEX and DISTEXFP. In the present report, the following items are described, 1) specific features of DIST1 and DIST2 codes and the examples of calculation 2) explanation of databases, DISTEX, DISTEXFP and a program DISTIN, which manages the data in the DISTEX and DISTEXFP by functions as input, search, correction and delete. and at the annex, 3) programs of DIST1, DIST2, and figure-drawing programs DIST1G and DIST2G 4) user manual for DISTIN. 5) source programs of DIST1 and DIST2. 6) the experimental data stored in the DISTEX and DISTEXFP. (author). 122 refs.

  5. Transport calculation of thermal and cold neutrons using NMTC/JAERI-MCNP4A code system

    Energy Technology Data Exchange (ETDEWEB)

    Iga, Kiminori [Kyushu Univ., Fukuoka (Japan); Takada, Hiroshi; Nagao, Tadashi

    1998-01-01

    In order to investigate the applicability of the NMTC/JAERI-MCNP4A code system to the neutronics design study in the neutron science research project of JAERI, transport calculations of thermal and cold neutrons are performed with the code system on a spallation neutron source composed of light water cooled tantalum target with a moderator and a reflector system. The following neutronic characteristics are studied in the calculation : the variation of the intensity of neutrons emitted from a light water moderator or a liquid hydrogen with/without the B{sub 4}C decoupler, which are installed to produce sharp pulse, and that dependent on the position of external source neutrons in the tantalum target. The calculated neutron energy spectra are reproduced well by the semi-empirical formula with the parameter values reliable in physical meanings. It is found to be necessary to employ proper importance sampling technique in the statistics. It is confirmed from this work that the NMTC/JAERI-MCNP4A code system is applicable to the neutronics design study of spallation neutron sources proposed for the neutron science research project. (author)

  6. Calculation of the Novovoronezh Recriticality Experiment with the KARATE-440 code system

    Energy Technology Data Exchange (ETDEWEB)

    Hegyi, György, E-mail: ghegyi@aeki.kfki.hu [MTA KFKI Atomic Energy Research Institute, Budapest (Hungary)

    2011-07-01

    In this paper the results of KARATE-440 calculations on Novovoronezh NPP Recriticality Experiment are presented, the corresponding parameters are analyzed. The simulation of the processes and the comparison of the results with the measurements are of particular interest as these efforts make our code to be validated in a higher level. The KARATE-440 code system has been developed and applied for VVER-440 core analysis during near twenty years, as a close collaboration among the developers and the specialists at the 4 Hungarian nuclear power units. KARATE is now a mature, demonstrated, complete and integrated system of computer codes and procedures that provide full and independent VVER core analysis capabilities. Even if only some well defined states of the experiment were simulated, satisfactory agreement was found between measured and calculated data. The results present evidence that the KARATE- 440 code package can adequately model the reactor states in a wide range of performance parameters and the special core type referred in the experiment so it is acceptable for neutronic analysis of all the VVER-440 NPP's. (author)

  7. IRACM : A code system to calculate induced radioactivity produced by ions and neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Tanaka, Susumu; Fukuda, Mitsuhiro; Nishimura, Koichi [Japan Atomic Energy Research Inst., Takasaki, Gunma (Japan). Takasaki Radiation Chemistry Research Establishment; Watanabe, Hiromasa; Yamano, Naoki

    1997-05-01

    It is essential to estimate of radioactivity induced in accelerator components and samples bombarded by energetic ion beams and the secondary neutrons of high-energy accelerator facilities in order to reduce the amount of radioactive wastes and to minimize radiation exposure to personnel. A computer code system IRACM has been developed to estimate product nuclides and induced radioactivity in various radiation environments of accelerator facilities. Nuclide transmutation with incident particles of neutron, proton, deuteron, alpha, {sup 12}C, {sup 14}N, {sup 16}O, {sup 20}Ne and {sup 40}Ar can be computed for arbitrary multi-layer target system in a one-dimensional geometry. The code system consists of calculation modules and libraries including activation cross sections, decay data and photon emission data. The system can be executed in both FACOM-M780 mainframe and DEC workstations. (author)

  8. A FORTRAN code for the calculation of probe volume geometry changes in a laser anemometry system caused by window refraction

    Science.gov (United States)

    Owen, Albert K.

    1987-01-01

    A computer code was written which utilizes ray tracing techniques to predict the changes in position and geometry of a laser Doppler velocimeter probe volume resulting from refraction effects. The code predicts the position change, changes in beam crossing angle, and the amount of uncrossing that occur when the beams traverse a region with a changed index of refraction, such as a glass window. The code calculates the changes for flat plate, cylinder, general axisymmetric and general surface windows and is currently operational on a VAX 8600 computer system.

  9. The MARS15-based FermiCORD Code System for Calculation of the Accelerator-Induced Residual Dose

    Energy Technology Data Exchange (ETDEWEB)

    Grebe, A.; Leveling, A.; Lu, T.; Mokhov, N.; Pronskikh, V.

    2016-09-01

    The FermiCORD code system, a set of codes based on MARS15 that calculates the accelerator-induced residual doses at experimental facilities of arbitrary configurations, has been developed. FermiCORD is written in C++ as an add-on to Fortran-based MARS15. The FermiCORD algorithm consists of two stages: 1) simulation of residual doses on contact with the surfaces surrounding the studied location and of radionuclide inventories in the structures surrounding those locations using MARS15, and 2) simulation of the emission of the nuclear decay gamma-quanta by the residuals in the activated structures and scoring the prompt doses of these gamma-quanta at arbitrary distances from those structures. The FermiCORD code system has been benchmarked against similar algorithms based on other code systems and showed a good agreement. The code system has been applied for calculation of the residual dose of the target station for the Mu2e experiment and the results have been compared to approximate dosimetric approaches.

  10. The MARS15-based FermiCORD code system for calculation of the accelerator-induced residual dose

    CERN Document Server

    Grebe, A; Lu, T; Mokhov, N; Pronskikh, V

    2016-01-01

    The FermiCORD code system, a set of codes based on MARS15 that calculates the accelerator-induced residual doses at experimental facilities of arbitrary configurations, has been developed. FermiCORD is written in C++ as an add-on to Fortran-based MARS15. The FermiCORD algorithm consists of two stages: 1) simulation of residual doses on contact with the surfaces surrounding the studied location and of radionuclide inventories in the structures surrounding those locations using MARS15, and 2) simulation of the emission of the nuclear decay gamma-quanta by the residuals in the activated structures and scoring the prompt doses of these gamma-quanta at arbitrary distances from those structures. The FermiCORD code system has been benchmarked against similar algorithms based on other code systems and showed a good agreement. The code system has been applied for calculation of the residual dose of the target station for the Mu2e experiment and the results have been compared to approximate dosimetric approaches.

  11. Accurate dose assessment system for an exposed person utilising radiation transport calculation codes in emergency response to a radiological accident.

    Science.gov (United States)

    Takahashi, F; Shigemori, Y; Seki, A

    2009-01-01

    A system has been developed to assess radiation dose distribution inside the body of exposed persons in a radiological accident by utilising radiation transport calculation codes-MCNP and MCNPX. The system consists mainly of two parts, pre-processor and post-processor of the radiation transport calculation. Programs for the pre-processor are used to set up a 'problem-dependent' input file, which defines the accident condition and dosimetric quantities to be estimated. The program developed for the post-processor part can effectively indicate dose information based upon the output file of the code. All of the programs in the dosimetry system can be executed with a generally used personal computer and accurately give the dose profile to an exposed person in a radiological accident without complicated procedures. An experiment using a physical phantom was carried out to verify the availability of the dosimetry system with the developed programs in a gamma ray irradiation field.

  12. Decay heat measurement on fusion reactor materials and validation of calculation code system

    Energy Technology Data Exchange (ETDEWEB)

    Maekawa, Fujio; Ikeda, Yujiro; Wada, Masayuki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1998-03-01

    Decay heat rates for 32 fusion reactor relevant materials irradiated with 14-MeV neutrons were measured for the cooling time period between 1 minute and 400 days. With using the experimental data base, validity of decay heat calculation systems for fusion reactors were investigated. (author)

  13. Uncertainties of the neutronic calculations at core level determined by the KARATE code system and the KIKO3D code

    Energy Technology Data Exchange (ETDEWEB)

    Panka, Istvan; Kereszturi, Andras [Hungarian Academy of Sciences, Budapest (Hungary). Reactor Analysis Dept.

    2013-09-15

    In this paper the uncertainties of the neutronic calculations at core level - originating from the uncertainties of the basic nuclear data - are presented. The investigations have been made for a VVER-1000 core (Kozloduy-6) defined in the frame of the OECD NEA UAM benchmark. In the first part of the paper, the uncertainties of the effective multiplication factor, the assembly-wise radial power distribution, the axial power distribution and the rod worth are shown. After that the preliminary evaluation of the uncertainties of the neutron kinetic calculations are presented for a rod movement transient at HZP (Hot Zero Power) state, where the uncertainties of the time dependent core and assembly powers and the dynamic reactivity were evaluated. In both cases, we will see that the most important quantities - at core level and at HZP state - have a considerable uncertainty which is originating from the uncertainties of the basic cross section library in these investigations. (orig.)

  14. The Flutter Shutter Code Calculator

    Directory of Open Access Journals (Sweden)

    Yohann Tendero

    2015-08-01

    Full Text Available The goal of the flutter shutter is to make uniform motion blur invertible, by a"fluttering" shutter that opens and closes on a sequence of well chosen sub-intervals of the exposure time interval. In other words, the photon flux is modulated according to a well chosen sequence calledflutter shutter code. This article provides a numerical method that computes optimal flutter shutter codes in terms of mean square error (MSE. We assume that the observed objects follow a known (or learned random velocity distribution. In this paper, Gaussian and uniform velocity distributions are considered. Snapshots are also optimized taking the velocity distribution into account. For each velocity distribution, the gain of the optimal flutter shutter code with respectto the optimal snapshot in terms of MSE is computed. This symmetric optimization of theflutter shutter and of the snapshot allows to compare on an equal footing both solutions, i.e. camera designs. Optimal flutter shutter codes are demonstrated to improve substantially the MSE compared to classic (patented or not codes. A numerical method that permits to perform a reverse engineering of any existing (patented or not flutter shutter codes is also describedand an implementation is given. In this case we give the underlying velocity distribution fromwhich a given optimal flutter shutter code comes from. The combination of these two numerical methods furnishes a comprehensive study of the optimization of a flutter shutter that includes a forward and a backward numerical solution.

  15. A benchmark-problem specification and calculation using SENSIBL, a one- and two-dimensional sensitivity and uncertainty analysis code of the AARE system

    Energy Technology Data Exchange (ETDEWEB)

    Muir, D.W.; Davidson, J.W.; Dudziak, D.J.; Davierwalla, D.M.; Higgs, C.E.; Stepanek, J.

    1988-01-01

    The lack of suitable benchmark problems makes it difficult to test sensitivity codes with a covariance library. A benchmark problem has therefore been defined for one- and two-dimensional sensitivity and uncertainity analysis codes and code systems. The problem, representative of a fusion reactor blanket, has a simple, three-zone )tau)-z geometry containing a D-T fusion neutron source distributed in a central void region surrounded by a thick /sup 6/LiH annulus. The response of interest is the /sup 6/Li tritium production per source neutron, T/sub 6/. The calculation has been performed with SENSIBL using other codes from the AARE code system as a test of both SENSIBL and the linked, modular system. The caluclation was performed using the code system in the standard manner with a covariance data library in the COVFILS-2 format but modified to contain specifically tailored covariance data for H and /sup 6/Li (Path A). The calculation was also performed by a second method which uses specially perturbed H and Li cross sections (Path B). This method bypasses SENSIBL and allows a hand calculation of the benchmark T/sub 6/ uncertainties. The results of Path A and Path B were total uncertainties in T/sub 6/ of 0.21% and 0.19%, respectively. The closeness of the results for this challenging test gives confidence that SENSIBL and the AARE system will perform well for realistic sensitivity and uncertainty analyses

  16. Quantification of the computational accuracy of code systems on the burn-up credit using experimental re-calculations; Quantifizierung der Rechengenauigkeit von Codesystemen zum Abbrandkredit durch Experimentnachrechnungen

    Energy Technology Data Exchange (ETDEWEB)

    Behler, Matthias; Hannstein, Volker; Kilger, Robert; Moser, Franz-Eberhard; Pfeiffer, Arndt; Stuke, Maik

    2014-06-15

    In order to account for the reactivity-reducing effect of burn-up in the criticality safety analysis for systems with irradiated nuclear fuel (''burnup credit''), numerical methods to determine the enrichment and burnup dependent nuclide inventory (''burnup code'') and its resulting multiplication factor k{sub eff} (''criticality code'') are applied. To allow for reliable conclusions, for both calculation systems the systematic deviations of the calculation results from the respective true values, the bias and its uncertainty, are being quantified by calculation and analysis of a sufficient number of suitable experiments. This quantification is specific for the application case under scope and is also called validation. GRS has developed a methodology to validate a calculation system for the application of burnup credit in the criticality safety analysis for irradiated fuel assemblies from pressurized water reactors. This methodology was demonstrated by applying the GRS home-built KENOREST burnup code and the criticality calculation sequence CSAS5 from SCALE code package. It comprises a bounding approach and alternatively a stochastic, which both have been exemplarily demonstrated by use of a generic spent fuel pool rack and a generic dry storage cask, respectively. Based on publicly available post irradiation examination and criticality experiments, currently the isotopes of uranium and plutonium elements can be regarded for.

  17. Considerations on fatigue stress range calculations in nuclear power plants using on-line monitoring systems and the ASME Code

    Energy Technology Data Exchange (ETDEWEB)

    Cicero, R., E-mail: ciceror@unican.e [INESCO INGENIEROS S.L., Santander (Spain); Departamento de Ciencia e Ingenieria del Terreno y los Materiales, Universidad de Cantabria, Santander (Spain); Cicero, S. [Departamento de Ciencia e Ingenieria del Terreno y los Materiales, Universidad de Cantabria, Santander (Spain); Gorrochategui, I. [Centro Tecnologico de Componentes, Santander (Spain); Lacalle, R. [INESCO INGENIEROS S.L., Santander (Spain); Departamento de Ciencia e Ingenieria del Terreno y los Materiales, Universidad de Cantabria, Santander (Spain)

    2010-01-15

    Nuclear power plants are generally designed and inspected according to the ASME Code. This code indicates stress intensity (S{sub INT}) as the parameter to be used in the stress analysis of components. One of the particularities of S{sub INT} is that it always takes positive values, independently of the nature of the stress (tensile or compressive). This circumstance is relevant in the Fatigue Monitoring Systems used in nuclear power plants, due to the manner in which the different variable stresses are combined in order to obtain the final total stress range. This paper describes some situations derived from the application of the ASME Code, shows different ways of dealing with them and illustrates their influence on the evaluation of the fatigue usage factor through a case study.

  18. TEA: A Code Calculating Thermochemical Equilibrium Abundances

    Science.gov (United States)

    Blecic, Jasmina; Harrington, Joseph; Bowman, M. Oliver

    2016-07-01

    We present an open-source Thermochemical Equilibrium Abundances (TEA) code that calculates the abundances of gaseous molecular species. The code is based on the methodology of White et al. and Eriksson. It applies Gibbs free-energy minimization using an iterative, Lagrangian optimization scheme. Given elemental abundances, TEA calculates molecular abundances for a particular temperature and pressure or a list of temperature-pressure pairs. We tested the code against the method of Burrows & Sharp, the free thermochemical equilibrium code Chemical Equilibrium with Applications (CEA), and the example given by Burrows & Sharp. Using their thermodynamic data, TEA reproduces their final abundances, but with higher precision. We also applied the TEA abundance calculations to models of several hot-Jupiter exoplanets, producing expected results. TEA is written in Python in a modular format. There is a start guide, a user manual, and a code document in addition to this theory paper. TEA is available under a reproducible-research, open-source license via https://github.com/dzesmin/TEA.

  19. MCOR - Monte Carlo depletion code for reference LWR calculations

    Energy Technology Data Exchange (ETDEWEB)

    Puente Espel, Federico, E-mail: fup104@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Tippayakul, Chanatip, E-mail: cut110@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Ivanov, Kostadin, E-mail: kni1@psu.edu [Department of Mechanical and Nuclear Engineering, Pennsylvania State University (United States); Misu, Stefan, E-mail: Stefan.Misu@areva.com [AREVA, AREVA NP GmbH, Erlangen (Germany)

    2011-04-15

    Research highlights: > Introduction of a reference Monte Carlo based depletion code with extended capabilities. > Verification and validation results for MCOR. > Utilization of MCOR for benchmarking deterministic lattice physics (spectral) codes. - Abstract: The MCOR (MCnp-kORigen) code system is a Monte Carlo based depletion system for reference fuel assembly and core calculations. The MCOR code is designed as an interfacing code that provides depletion capability to the LANL Monte Carlo code by coupling two codes: MCNP5 with the AREVA NP depletion code, KORIGEN. The physical quality of both codes is unchanged. The MCOR code system has been maintained and continuously enhanced since it was initially developed and validated. The verification of the coupling was made by evaluating the MCOR code against similar sophisticated code systems like MONTEBURNS, OCTOPUS and TRIPOLI-PEPIN. After its validation, the MCOR code has been further improved with important features. The MCOR code presents several valuable capabilities such as: (a) a predictor-corrector depletion algorithm, (b) utilization of KORIGEN as the depletion module, (c) individual depletion calculation of each burnup zone (no burnup zone grouping is required, which is particularly important for the modeling of gadolinium rings), and (d) on-line burnup cross-section generation by the Monte Carlo calculation for 88 isotopes and usage of the KORIGEN libraries for PWR and BWR typical spectra for the remaining isotopes. Besides the just mentioned capabilities, the MCOR code newest enhancements focus on the possibility of executing the MCNP5 calculation in sequential or parallel mode, a user-friendly automatic re-start capability, a modification of the burnup step size evaluation, and a post-processor and test-matrix, just to name the most important. The article describes the capabilities of the MCOR code system; from its design and development to its latest improvements and further ameliorations. Additionally

  20. INVAP's Nuclear Calculation System

    Directory of Open Access Journals (Sweden)

    Ignacio Mochi

    2011-01-01

    Full Text Available Since its origins in 1976, INVAP has been on continuous development of the calculation system used for design and optimization of nuclear reactors. The calculation codes have been polished and enhanced with new capabilities as they were needed or useful for the new challenges that the market imposed. The actual state of the code packages enables INVAP to design nuclear installations with complex geometries using a set of easy-to-use input files that minimize user errors due to confusion or misinterpretation. A set of intuitive graphic postprocessors have also been developed providing a fast and complete visualization tool for the parameters obtained in the calculations. The capabilities and general characteristics of this deterministic software package are presented throughout the paper including several examples of its recent application.

  1. Calculation of the X-Ray Spectrum of a Mammography System with Various Voltages and Different Anode-Filter Combinations Using MCNP Code

    OpenAIRE

    Lida Gholamkar; Mahdi Sadeghi; Ali Asghar Mowlavi; Mitra Athari

    2016-01-01

    Introduction One of the best methods in the diagnosis and control of breast cancer is mammography. The importance of mammography is directly related to its value in the detection of breast cancer in the early stages, which leads to a more effective treatment. The purpose of this article was to calculate the X-ray spectrum in a mammography system with Monte Carlo codes, including MCNPX and MCNP5. Materials and Methods The device, simulated using the MCNP code, was Planmed Nuance digital mammog...

  2. Quality control of the treatment planning systems dose calculations in external radiation therapy using the Penelope Monte Carlo code; Controle qualite des systemes de planification dosimetrique des traitements en radiotherapie externe au moyen du code Monte-Carlo Penelope

    Energy Technology Data Exchange (ETDEWEB)

    Blazy-Aubignac, L

    2007-09-15

    The treatment planning systems (T.P.S.) occupy a key position in the radiotherapy service: they realize the projected calculation of the dose distribution and the treatment duration. Traditionally, the quality control of the calculated distribution doses relies on their comparisons with dose distributions measured under the device of treatment. This thesis proposes to substitute these dosimetry measures to the profile of reference dosimetry calculations got by the Penelope Monte-Carlo code. The Monte-Carlo simulations give a broad choice of test configurations and allow to envisage a quality control of dosimetry aspects of T.P.S. without monopolizing the treatment devices. This quality control, based on the Monte-Carlo simulations has been tested on a clinical T.P.S. and has allowed to simplify the quality procedures of the T.P.S.. This quality control, in depth, more precise and simpler to implement could be generalized to every center of radiotherapy. (N.C.)

  3. User's manual for DELSOL2: a computer code for calculating the optical performance and optimal system design for solar-thermal central-receiver plants

    Energy Technology Data Exchange (ETDEWEB)

    Dellin, T.A.; Fish, M.J.; Yang, C.L.

    1981-08-01

    DELSOL2 is a revised and substantially extended version of the DELSOL computer program for calculating collector field performance and layout, and optimal system design for solar thermal central receiver plants. The code consists of a detailed model of the optical performance, a simpler model of the non-optical performance, an algorithm for field layout, and a searching algorithm to find the best system design. The latter two features are coupled to a cost model of central receiver components and an economic model for calculating energy costs. The code can handle flat, focused and/or canted heliostats, and external cylindrical, multi-aperture cavity, and flat plate receivers. The program optimizes the tower height, receiver size, field layout, heliostat spacings, and tower position at user specified power levels subject to flux limits on the receiver and land constraints for field layout. The advantages of speed and accuracy characteristic of Version I are maintained in DELSOL2.

  4. Adaptation of penelope Monte Carlo code system to the absorbed dose metrology: characterization of high energy photon beams and calculations of reference dosimeter correction factors; Adaptation du code Monte Carlo penelope pour la metrologie de la dose absorbee: caracterisation des faisceaux de photons X de haute energie et calcul de facteurs de correction de dosimetres de reference

    Energy Technology Data Exchange (ETDEWEB)

    Mazurier, J

    1999-05-28

    This thesis has been performed in the framework of national reference setting-up for absorbed dose in water and high energy photon beam provided with the SATURNE-43 medical accelerator of the BNM-LPRI (acronym for National Bureau of Metrology and Primary standard laboratory of ionising radiation). The aim of this work has been to develop and validate different user codes, based on PENELOPE Monte Carlo code system, to determine the photon beam characteristics and calculate the correction factors of reference dosimeters such as Fricke dosimeters and graphite calorimeter. In the first step, the developed user codes have permitted the influence study of different components constituting the irradiation head. Variance reduction techniques have been used to reduce the calculation time. The phase space has been calculated for 6, 12 and 25 MV at the output surface level of the accelerator head, then used for calculating energy spectra and dose distributions in the reference water phantom. Results obtained have been compared with experimental measurements. The second step has been devoted to develop an user code allowing calculation correction factors associated with both BNM-LPRI's graphite and Fricke dosimeters thanks to a correlated sampling method starting with energy spectra obtained in the first step. Then the calculated correction factors have been compared with experimental and calculated results obtained with the Monte Carlo EGS4 code system. The good agreement, between experimental and calculated results, leads to validate simulations performed with the PENELOPE code system. (author)

  5. Exposure calculation code module for reactor core analysis: BURNER

    Energy Technology Data Exchange (ETDEWEB)

    Vondy, D.R.; Cunningham, G.W.

    1979-02-01

    The code module BURNER for nuclear reactor exposure calculations is presented. The computer requirements are shown, as are the reference data and interface data file requirements, and the programmed equations and procedure of calculation are described. The operating history of a reactor is followed over the period between solutions of the space, energy neutronics problem. The end-of-period nuclide concentrations are determined given the necessary information. A steady state, continuous fueling model is treated in addition to the usual fixed fuel model. The control options provide flexibility to select among an unusually wide variety of programmed procedures. The code also provides user option to make a number of auxiliary calculations and print such information as the local gamma source, cumulative exposure, and a fine scale power density distribution in a selected zone. The code is used locally in a system for computation which contains the VENTURE diffusion theory neutronics code and other modules.

  6. Data calculation program for RELAP 5 code

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-07-01

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

  7. Electrical Conductivity Calculations from the Purgatorio Code

    Energy Technology Data Exchange (ETDEWEB)

    Hansen, S B; Isaacs, W A; Sterne, P A; Wilson, B G; Sonnad, V; Young, D A

    2006-01-09

    The Purgatorio code [Wilson et al., JQSRT 99, 658-679 (2006)] is a new implementation of the Inferno model describing a spherically symmetric average atom embedded in a uniform plasma. Bound and continuum electrons are treated using a fully relativistic quantum mechanical description, giving the electron-thermal contribution to the equation of state (EOS). The free-electron density of states can also be used to calculate scattering cross sections for electron transport. Using the extended Ziman formulation, electrical conductivities are then obtained by convolving these transport cross sections with externally-imposed ion-ion structure factors.

  8. Calculation of the X-Ray Spectrum of a Mammography System with Various Voltages and Different Anode-Filter Combinations Using MCNP Code

    Directory of Open Access Journals (Sweden)

    Lida Gholamkar

    2016-09-01

    Full Text Available Introduction One of the best methods in the diagnosis and control of breast cancer is mammography. The importance of mammography is directly related to its value in the detection of breast cancer in the early stages, which leads to a more effective treatment. The purpose of this article was to calculate the X-ray spectrum in a mammography system with Monte Carlo codes, including MCNPX and MCNP5. Materials and Methods The device, simulated using the MCNP code, was Planmed Nuance digital mammography device (Planmed Oy, Finland, equipped with an amorphous selenium detector. Different anode/filter materials, such as molybdenum-rhodium (Mo-Rh, molybdenum-molybdenum (Mo-Mo, tungsten-tin (W-Sn, tungsten-silver (W-Ag, tungsten-palladium (W-Pd, tungsten-aluminum (W-Al, tungsten-molybdenum (W-Mo, molybdenum-aluminum (Mo-Al, tungsten-rhodium (W-Rh, rhodium-aluminum (Rh-Al, and rhodium-rhodium (Rh-Rh, were simulated in this study. The voltage range of the X-ray tube was between 24 and 34 kV with a 2 kV interval. Results The charts of changing photon flux versus energy were plotted for different types of anode-filter combinations. The comparison with the findings reported by others indicated acceptable consistency. Also, the X-ray spectra, obtained from MCNP5 and MCNPX codes for W-Ag and W-Rh combinations, were compared. We compared the present results with the reported data of MCNP4C and IPEM report No. 78 for Mo-Mo, Mo-Rh, and W-Al combinations. Conclusion The MCNPX calculation outcomes showed acceptable results in a low-energy X-ray beam range (10-35 keV. The obtained simulated spectra for different anode/filter combinations were in good conformity with the finding of previous research.

  9. Validation and comparison of two-phase flow modeling capabilities of CFD, sub channel and system codes by means of post-test calculations of BFBT transient tests

    Energy Technology Data Exchange (ETDEWEB)

    Jaeger, Wadim; Manes, Jorge Perez; Imke, Uwe; Escalante, Javier Jimenez; Espinoza, Victor Sanchez, E-mail: victor.sanchez@kit.edu

    2013-10-15

    Highlights: • Simulation of BFBT turbine and pump transients at multiple scales. • CFD, sub-channel and system codes are used for the comparative study. • Heat transfer models are compared to identify difference between the code predictions. • All three scales predict results in good agreement to experiment. • Sub cooled boiling models are identified as field for future research. -- Abstract: The Institute for Neutron Physics and Reactor Technology (INR) at the Karlsruhe Institute of Technology (KIT) is involved in the validation and qualification of modern thermo hydraulic simulations tools at various scales. In the present paper, the prediction capabilities of four codes from three different scales – NEPTUNE{sub C}FD as fine mesh computational fluid dynamics code, SUBCHANFLOW and COBRA-TF as sub channels codes and TRACE as system code – are assessed with respect to their two-phase flow modeling capabilities. The subject of the investigations is the well-known and widely used data base provided within the NUPEC BFBT benchmark related to BWRs. Void fraction measurements simulating a turbine and a re-circulation pump trip are provided at several axial levels of the bundle. The prediction capabilities of the codes for transient conditions with various combinations of boundary conditions are validated by comparing the code predictions with the experimental data. In addition, the physical models of the different codes are described and compared to each other in order to explain the different results and to identify areas for further improvements.

  10. Xenon poisoning calculation code for miniature neutron source reactor (MNSR)

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    In line with the actual requirements and based upon the specific char acteristics of MNSR, a revised point-reactor model was adopted to model MNSR's xenon poisoning. The corresponding calculation code, MNSRXPCC (Xenon Poison ing Calculation Code for MNSR), was developed and tested by the Shanghai MNSR data.

  11. Usage of burnt fuel isotopic compositions from engineering codes in Monte-Carlo code calculations

    Energy Technology Data Exchange (ETDEWEB)

    Aleshin, Sergey S.; Gorodkov, Sergey S.; Shcherenko, Anna I. [Nuclear Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation)

    2015-09-15

    A burn-up calculation of VVER's cores by Monte-Carlo code is complex process and requires large computational costs. This fact makes Monte-Carlo codes usage complicated for project and operating calculations. Previously prepared isotopic compositions are proposed to use for the Monte-Carlo code (MCU) calculations of different states of VVER's core with burnt fuel. Isotopic compositions are proposed to calculate by an approximation method. The approximation method is based on usage of a spectral functionality and reference isotopic compositions, that are calculated by engineering codes (TVS-M, PERMAK-A). The multiplication factors and power distributions of FA and VVER with infinite height are calculated in this work by the Monte-Carlo code MCU using earlier prepared isotopic compositions. The MCU calculation data were compared with the data which were obtained by engineering codes.

  12. Qualification of coupled 3D neutron kinetic/thermal hydraulic code systems by the calculation of a VVER-440 benchmark. Re-connection of an isolated loop

    Energy Technology Data Exchange (ETDEWEB)

    Kotsarev, Alexander; Lizorkin, Mikhail [National Research Centre ' Kurchatov Institute' , Moscow (Russian Federation); Bencik, Marek; Hadek, Jan [UJV Rez, a.s., Rez (Czech Republic); Kozmenkov, Yaroslav; Kliem, Soeren [Helmholtz-Zentrum Dresden-Rossendorf (HZDR) e.V., Dresden (Germany)

    2016-09-15

    The 7th AER dynamic benchmark is a continuation of the efforts to validate the codes systematically for the estimation of the transient behavior of VVER type nuclear power plants. The main part of the benchmark is the simulation of the re-connection of an isolated circulation loop with low temperature in a VVER-440 plant. This benchmark was calculated by the National Research Centre ''Kurchatov Institute'' (with the code ATHLET/BIPR-VVER), UJV Rez (with the code RELAP5-3D {sup copyright}) and HZDR (with the code DYN3D/ATHLET). The paper gives an overview of the behavior of the main thermal hydraulic and neutron kinetic parameters in the provided solutions.

  13. Advanced video coding systems

    CERN Document Server

    Gao, Wen

    2015-01-01

    This comprehensive and accessible text/reference presents an overview of the state of the art in video coding technology. Specifically, the book introduces the tools of the AVS2 standard, describing how AVS2 can help to achieve a significant improvement in coding efficiency for future video networks and applications by incorporating smarter coding tools such as scene video coding. Topics and features: introduces the basic concepts in video coding, and presents a short history of video coding technology and standards; reviews the coding framework, main coding tools, and syntax structure of AV

  14. Calculation codes in radioprotection, radio-physics and dosimetry; Codes de calcul en radioprotection, radiophysique et dosimetrie

    Energy Technology Data Exchange (ETDEWEB)

    Jan, S.; Laedermann, J.P.; Bochud, F.; Ferragut, A.; Bordy, J.M.; Parisi, L.L.; Abou-Khalil, R.; Longeot, M.; Kitsos, S.; Groetz, J.E.; Villagrasa, C.; Daures, J.; Martin, E.; Henriet, J.; Tsilanizara, A.; Farah, J.; Uyttenhove, W.; Perrot, Y.; De Carlan, L.; Vivier, A.; Kodeli, I.; Sayah, R.; Hadid, L.; Courageot, E.; Fritsch, P.; Davesne, E.; Michel, X.

    2010-07-01

    This document gathers the slides of the available presentations given during these conference days. Twenty seven presentations are assembled in the document and deal with: 1 - GATE: calculation code for medical imaging, radiotherapy and dosimetry (S. Jan); 2 - estimation of conversion factors for the measurement of the ambient dose equivalent rate by in-situ spectroscopy (J.P. Laedermann); 3 - geometry specific calibration factors for nuclear medicine activity meters (F. Bochud); 4 - Monte Carlo simulation of a rare gases measurement system - calculation and validation, ASGA/VGM system (A. Ferragut); 5 - design of a realistic radiation field for the calibration of the dosemeters used in interventional radiology/cardiology (medical personnel dosimetry) (J.M. Bordy); 6 - determination of the position and height of the KALINA facility chimney at CEA Cadarache (L.L. Parisi); 7 - MERCURAD{sup TM} - 3D simulation software for dose rates calculation (R. Abou-Khalil); 8 - PANTHERE - 3D software for gamma dose rates simulation of complex nuclear facilities (M. Longeot); 9 - radioprotection, from the design to the exploitation of radioactive materials transportation containers (S. Kitsos); 10 - post-simulation processing of MCNPX responses in neutron spectroscopy (J.E. Groetz); 11 - last developments of the Geant4 Monte Carlo code for trace amounts simulation in liquid water at the molecular scale (C. Villagrasa); 12 - Calculation of H{sub p}(3)/K{sub air} conversion coefficients using PENELOPE Monte-Carlo code and comparison with MCNP calculation results (J. Daures); 13 - artificial neural networks, a new alternative to Monte Carlo calculations for radiotherapy (E. Martin); 14 - use of case-based reasoning for the reconstruction and handling of voxelized fantoms (J. Henriet); 15 - resolution of the radioactive decay inverse problem for dose calculation in radioprotection (A. Tsilanizara); 16 - use of NURBS-type fantoms for the study of the morphological factors influencing

  15. TEA: A Code for Calculating Thermochemical Equilibrium Abundances

    CERN Document Server

    Blecic, Jasmina; Bowman, M Oliver

    2015-01-01

    We present an open-source Thermochemical Equilibrium Abundances (TEA) code that calculates the abundances of gaseous molecular species. The code is based on the methodology of White et al. (1958) and Eriksson (1971). It applies Gibbs free-energy minimization using an iterative, Lagrangian optimization scheme. Given elemental abundances, TEA calculates molecular abundances for a particular temperature and pressure or a list of temperature-pressure pairs. We tested the code against the method of Burrows & Sharp (1999), the free thermochemical equilibrium code CEA (Chemical Equilibrium with Applications), and the example given by White et al. (1958). Using their thermodynamic data, TEA reproduces their final abundances, but with higher precision. We also applied the TEA abundance calculations to models of several hot-Jupiter exoplanets, producing expected results. TEA is written in Python in a modular format. There is a start guide, a user manual, and a code document in addition to this theory paper. TEA is ...

  16. Validation of WIMS-SNAP code systems for calculations in TRIGA-MARK II type reactors; Validacion del sistema de codigos WIMS-SNAP para calculos en reactores nucleares tipo TRIGA-MARK II

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez Valle, S.; Lopez Aldama, D. [Centro de Investigaciones Nucleares, Tecnologicas y Ambientales, La Habana (Cuba). E-mail: svalle@ctn.isctn.edu.cu

    2000-07-01

    The following paper contributes to validate the Nuclear Engineering Department methods to carry out calculations in TRIGA reactors solving a Benchmark. The benchmark is analyzed with the WIMS-D/4-SNAP/3D code system and using the cross section library WIMS-TRIGA. A brief description of the DSN method is presented used in WIMS/d{sup 4} code and also the SNAP-3d code is shortly explained. The results are presented and compared with the experimental values. In other hand the possible error sources are analyzed. (author)

  17. Calculation codes in radiation protection, radiation physics and dosimetry; Codes de calcul en radioprotection, radiophysique et dosimetrie

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2003-07-01

    These scientific days had for objective to draw up the situation of calculation codes of radiation transport, of sources estimation, of radiation doses managements and to draw the future perspectives. (N.C.)

  18. The MCEF code for nuclear evaporation and fission calculations

    Energy Technology Data Exchange (ETDEWEB)

    Deppman, A.; Pina, S.R. de; Likhachev, V.P.; Mesa, J. [Sao Paulo Univ., SP (Brazil). Inst. de Fisica; Tavares, O.A.P.; Duarte, S.B.; Oliveira, E.C. de [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Arruda-Neto, J.D.T. [Universidade Santo Amaro (UNISA), SP (Brazil); Rodriguez, O. [Instituto Superior de Ciencias y Tecnologia Nucleares, La Habana (Cuba); Goncalves, M. [Instituto de Radioprotecao e Dosimetria (IRD), Rio de Janeiro, RJ (Brazil)

    2001-11-01

    We present an object oriented algorithm, written in the Java programming language, which performs a Monte Carlo calculation of the evaporation-fission process taking place inside an excited nucleus. We show that this nuclear physics problem is very suited for the object oriented programming by constructing two simple objects: one that handles all nuclear properties and another that takes care of the nuclear reaction. The MCEF code was used to calculate important results for nuclear reactions, and here we show examples of possible uses for this code. (author)

  19. Elements of algebraic coding systems

    CERN Document Server

    Cardoso da Rocha, Jr, Valdemar

    2014-01-01

    Elements of Algebraic Coding Systems is an introductory textto algebraic coding theory. In the first chapter, you'll gain insideknowledge of coding fundamentals, which is essential for a deeperunderstanding of state-of-the-art coding systems.This book is a quick reference for those who are unfamiliar withthis topic, as well as for use with specific applications such as cryptographyand communication. Linear error-correcting block codesthrough elementary principles span eleven chapters of the text.Cyclic codes, some finite field algebra, Goppa codes, algebraic decodingalgorithms, and applications in public-key cryptography andsecret-key cryptography are discussed, including problems and solutionsat the end of each chapter. Three appendices cover the Gilbertbound and some related derivations, a derivation of the Mac-Williams' identities based on the probability of undetected error,and two important tools for algebraic decoding-namely, the finitefield Fourier transform and the Euclidean algorithm for polynomials.

  20. Blind Recognition Algorithm of Turbo Codes for Communication Intelligence Systems

    Directory of Open Access Journals (Sweden)

    Ali Naseri

    2011-11-01

    Full Text Available Turbo codes are widely used in land and space radio communication systems, and because of complexity of structure, are custom in military communication systems. In electronic warfare, COMINT systems make attempt to recognize codes by blind ways. In this Paper, the algorithm is proposed for blind recognition of turbo code parameters like code kind, code-word length, code rate, length of interleaver and delay blocks number of convolution code. The algorithm calculations volume is0.5L3+1.25L, therefore it is suitable for real time systems.

  1. WIPP Benchmark calculations with the large strain SPECTROM codes

    Energy Technology Data Exchange (ETDEWEB)

    Callahan, G.D.; DeVries, K.L. [RE/SPEC, Inc., Rapid City, SD (United States)

    1995-08-01

    This report provides calculational results from the updated Lagrangian structural finite-element programs SPECTROM-32 and SPECTROM-333 for the purpose of qualifying these codes to perform analyses of structural situations in the Waste Isolation Pilot Plant (WIPP). Results are presented for the Second WIPP Benchmark (Benchmark II) Problems and for a simplified heated room problem used in a parallel design calculation study. The Benchmark II problems consist of an isothermal room problem and a heated room problem. The stratigraphy involves 27 distinct geologic layers including ten clay seams of which four are modeled as frictionless sliding interfaces. The analyses of the Benchmark II problems consider a 10-year simulation period. The evaluation of nine structural codes used in the Benchmark II problems shows that inclusion of finite-strain effects is not as significant as observed for the simplified heated room problem, and a variety of finite-strain and small-strain formulations produced similar results. The simplified heated room problem provides stratigraphic complexity equivalent to the Benchmark II problems but neglects sliding along the clay seams. The simplified heated problem does, however, provide a calculational check case where the small strain-formulation produced room closures about 20 percent greater than those obtained using finite-strain formulations. A discussion is given of each of the solved problems, and the computational results are compared with available published results. In general, the results of the two SPECTROM large strain codes compare favorably with results from other codes used to solve the problems.

  2. Neutronic calculation of fast reactors by the EUCLID/V1 integrated code

    Science.gov (United States)

    Koltashev, D. A.; Stakhanova, A. A.

    2017-01-01

    This article considers neutronic calculation of a fast-neutron lead-cooled reactor BREST-OD-300 by the EUCLID/V1 integrated code. The main goal of development and application of integrated codes is a nuclear power plant safety justification. EUCLID/V1 is integrated code designed for coupled neutronics, thermomechanical and thermohydraulic fast reactor calculations under normal and abnormal operating conditions. EUCLID/V1 code is being developed in the Nuclear Safety Institute of the Russian Academy of Sciences. The integrated code has a modular structure and consists of three main modules: thermohydraulic module HYDRA-IBRAE/LM/V1, thermomechanical module BERKUT and neutronic module DN3D. In addition, the integrated code includes databases with fuel, coolant and structural materials properties. Neutronic module DN3D provides full-scale simulation of neutronic processes in fast reactors. Heat sources distribution, control rods movement, reactivity level changes and other processes can be simulated. Neutron transport equation in multigroup diffusion approximation is solved. This paper contains some calculations implemented as a part of EUCLID/V1 code validation. A fast-neutron lead-cooled reactor BREST-OD-300 transient simulation (fuel assembly floating, decompression of passive feedback system channel) and cross-validation with MCU-FR code results are presented in this paper. The calculations demonstrate EUCLID/V1 code application for BREST-OD-300 simulating and safety justification.

  3. Benchmark of Different Electromagnetic Codes for the High Frequency Calculation

    Energy Technology Data Exchange (ETDEWEB)

    Kai Tian, Haipeng Wang, Frank Marhauser, Guangfeng Cheng, Chuandong Zhou

    2009-05-01

    In this paper, we present benchmarking results for highclass 3D electromagnetic (EM) codes in designing RF cavities today. These codes include Omega3P [1], VORPAL [2], CST Microwave Studio [3], Ansoft HFSS [4], and ANSYS [5]. Two spherical cavities are selected as the benchmark models. We have compared not only the accuracy of resonant frequencies, but also that of surface EM fields, which are critical for superconducting RF cavities. By removing degenerated modes, we calculate all the resonant modes up to 10 GHz with similar mesh densities, so that the geometry approximation and field interpolation error related to the wavelength can be observed.

  4. Monte-Carlo code calculation of 3D reactor core model with usage of burnt fuel isotopic compositions, obtained by engineering codes

    Energy Technology Data Exchange (ETDEWEB)

    Aleshin, Sergey S.; Gorodkov, Sergey S.; Shcherenko, Anna I. [National Research Centre ' Kurchatov Institute' , Moscow (Russian Federation)

    2016-09-15

    A burn-up calculation of large systems by Monte-Carlo code (MCU) is complex process and it requires large computational costs. Previously prepared isotopic compositions are proposed to be used for the Monte-Carlo code calculations of different system states with burnt fuel. Isotopic compositions are calculated by an approximation method. The approximation method is based on usage of a spectral functionality and reference isotopic compositions, that are calculated by the engineering codes (TVS-M, BIPR-7A and PERMAK-A). The multiplication factors and power distributions of FAs from a 3-D reactor core are calculated in this work by the Monte-Carlo code MCU using earlier prepared isotopic compositions. The separate conditions of the burnt core are observed. The results of MCU calculations were compared with those that were obtained by engineering codes.

  5. ETR/ITER systems code

    Energy Technology Data Exchange (ETDEWEB)

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

    1988-04-01

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

  6. How Accurately can we Calculate Thermal Systems?

    Energy Technology Data Exchange (ETDEWEB)

    Cullen, D; Blomquist, R N; Dean, C; Heinrichs, D; Kalugin, M A; Lee, M; Lee, Y; MacFarlan, R; Nagaya, Y; Trkov, A

    2004-04-20

    I would like to determine how accurately a variety of neutron transport code packages (code and cross section libraries) can calculate simple integral parameters, such as K{sub eff}, for systems that are sensitive to thermal neutron scattering. Since we will only consider theoretical systems, we cannot really determine absolute accuracy compared to any real system. Therefore rather than accuracy, it would be more precise to say that I would like to determine the spread in answers that we obtain from a variety of code packages. This spread should serve as an excellent indicator of how accurately we can really model and calculate such systems today. Hopefully, eventually this will lead to improvements in both our codes and the thermal scattering models that they use in the future. In order to accomplish this I propose a number of extremely simple systems that involve thermal neutron scattering that can be easily modeled and calculated by a variety of neutron transport codes. These are theoretical systems designed to emphasize the effects of thermal scattering, since that is what we are interested in studying. I have attempted to keep these systems very simple, and yet at the same time they include most, if not all, of the important thermal scattering effects encountered in a large, water-moderated, uranium fueled thermal system, i.e., our typical thermal reactors.

  7. Dose calculations for a simplified Mammosite system with the Monte Carlo Penelope and MCNPX simulation codes; Calculos de dosis para un sistema Mammosite simplificado con los codigos de simulacion Monte Carlo PENELOPE y MCNPX

    Energy Technology Data Exchange (ETDEWEB)

    Rojas C, E.L.; Varon T, C.F.; Pedraza N, R. [ININ, 52750 La Marquesa, Estado de Mexico (Mexico)]. e-mail: elrc@nuclear.inin.mx

    2007-07-01

    The treatment of the breast cancer at early stages is of vital importance. For that, most of the investigations are dedicated to the early detection of the suffering and their treatment. As investigation consequence and clinical practice, in 2002 it was developed in U.S.A. an irradiation system of high dose rate known as Mammosite. In this work we carry out dose calculations for a simplified Mammosite system with the Monte Carlo Penelope simulation code and MCNPX, varying the concentration of the contrast material that it is used in the one. (Author)

  8. SRAC95; general purpose neutronics code system

    Energy Technology Data Exchange (ETDEWEB)

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

    1996-03-01

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

  9. KARATE - a code for VVER-440 core calculation

    Energy Technology Data Exchange (ETDEWEB)

    Gado, J.; Hegedus, Cs.J.; Hegyi, Gy.; Kereszturi, A.; Makai, M.; Maraczi, Cs.; Telbisz, M.

    1994-12-31

    A modular calculation system has been elaborated at the KFKI Atomic Energy Research Institute for VVER-440 cores. The purpose of KARATE is the calculation of neutron physical and thermal-hydraulic processes in the core at normal, startup, and slow transient conditions. KARATE is under validation and verification (V&V) against mathematical, experimental, and operational data.

  10. Calculation code evaluating the confinement of a nuclear facility in case of fires

    Energy Technology Data Exchange (ETDEWEB)

    Laborde, J.C.; Prevost, C.; Vendel, J. [and others

    1995-02-01

    Accident events involving fire are quite frequent and could have a severe effect on the safety of nuclear facilities. As confinement must be maintained, the ventilation and filtration systems have to be designed to limit radioactive release to the environment. To determine and analyse the consequences of a fire on the contamination confinement, IPSN, COGEMA and SGN are participating in development of a calculation code based on introduction, in the SIMEVENT ventilation code, of various models associated to fire risk and mass transfer in the ventilation networks. This calculation code results from the coupling of the SIMEVENT code with several models describing the temperature in a room resulting of a fire, the temperatures along the ventilation ducts, the contamination transfers through out the ventilation equipments (ducts, dampers, valves, air cleaning systems) and the High Efficiency Particulate Air (HEPA) filters clogging. The paper proposed presents the current level of progress in development of this calculation code. It describes, in particular, the empirical model used for the clogging of HEPA filters by the aerosols derived from the combustion of standard materials used in the nuclear industry. It describes, also, the specific models used to take into account the mass transfers and resulting from the basic mechanisms of aerosols physics. In addition, an assessment of this code is given using the example of a simple laboratory installation.

  11. Dose Calculations for Lung Inhomogeneity in High-Energy Photon Beams and Small Beamlets: A Comparison between XiO and TiGRT Treatment Planning Systems and MCNPX Monte Carlo Code

    Directory of Open Access Journals (Sweden)

    Asghar Mesbahi

    2015-09-01

    Full Text Available Introduction Radiotherapy with small fields is used widely in newly developed techniques. Additionally, dose calculation accuracy of treatment planning systems in small fields plays a crucial role in treatment outcome. In the present study, dose calculation accuracy of two commercial treatment planning systems was evaluated against Monte Carlo method. Materials and Methods Siemens Once or linear accelerator was simulated, using MCNPX Monte Carlo code, according to manufacturer’s instructions. Three analytical algorithms for dose calculation including full scatter convolution (FSC in TiGRT, along with convolution and superposition in XiO system were evaluated for a small solid liver tumor. This solid tumor with a diameter of 1.8 cm was evaluated in a thorax phantom, and calculations were performed for different field sizes (1×1, 2×2, 3×3 and4×4 cm2. The results obtained in these treatment planning systems were compared with calculations by MC method (regarded as the most reliable method. Results For FSC and convolution algorithm, comparison with MC calculations indicated dose overestimations of up to 120%and 25% inside the lung and tumor, respectively in 1×1 cm2field size, using an 18 MV photon beam. Regarding superposition, a close agreement was seen with MC simulation in all studied field sizes. Conclusion The obtained results showed that FSC and convolution algorithm significantly overestimated doses of the lung and solid tumor; therefore, significant errors could arise in treatment plans of lung region, thus affecting the treatment outcomes. Therefore, use of MC-based methods and super position is recommended for lung treatments, using small fields and beamlets.

  12. Applying Advanced Neutron Transport Calculations for Improving Fuel Performance Codes

    Energy Technology Data Exchange (ETDEWEB)

    Botazzoli, P.; Luzzi, L. [Politecnico di Milano, Department of Energy, Nuclear Engineering Division - CeSNEF, Milano (Italy); Schubert, A.; Van Uffelen, P. [European Commission, Joint Research Centre, Institute for Transuranium Elements, Karlsruhe (Germany); Haeck, W. [Institute de Radioprotection et de Surete Nucleaire, Fontenay-aux-Roses (France)

    2009-06-15

    TRANSURANUS is a computer code for the thermal and mechanical analysis of fuel rods in nuclear reactors. As part of the code, the TUBRNP model calculates the local concentration of the actinides (U, Pu, Am, Cm), the main fission products (Xe, Kr, Cs and Nd) and {sup 4}He produced during the irradiation as a function of the radial position across a fuel pellet (radial profiles). These local quantities are required for the determination of the local power density, the local burn-up, and the source term of fission products and other inert gases. In previous works the neutronic code ALEPH has been used to validate the models for the actinides and fission products concentrations in UO{sub 2} fuels. A similar approach has been adopted in the present work for verifying the Helium production. The present paper focuses on the modelling of the Helium production in PWR oxide fuels (MOX and UO{sub 2}). A reliable prediction of the Helium production and release in LWR oxide fuels is of great interest in case of increasing burn-up, linear heat generation rates and Plutonium content. The contribution of the Helium released plays a fundamental role in the gap pressure and subsequently in the mechanical behaviour of the fuel rod, in particular during the storage of the high burn-up spent fuel. Helium is produced in oxide fuels by three main paths: (i) alpha decay of the actinides (the main contribution is due to {sup 242}Cm, {sup 238}Pu and {sup 244}Cm); (ii) (n,{alpha}) reactions; and (iii) ternary fission. In the present work, the contributions due to ternary fission and the (n,{alpha}) reaction on {sup 16}O as well as some refinements in the {sup 241}Am burn-up chain have been included in TUBRNP. The VESTA neutronic code has been used for the validation of the He production model. The generic VESTA Monte Carlo depletion interface developed at IRSN allows us to couple different Monte Carlo codes with a depletion module. It currently allows for combining the ORIGEN 2.2 isotope

  13. New Codes for Spectral Amplitude Coding Optical CDMA Systems

    Directory of Open Access Journals (Sweden)

    Hassan Yousif Ahmed

    2011-03-01

    Full Text Available A new code structure with zero in-phase cross correlation for spectral amplitude coding optical code division multiple access (SAC-OCDMA system is proposed, and called zero vectors combinatorial (ZVC. This code is constructed in a simple algebraic way using Euclidean vectors and combinatorial theories based on the relationship between the number of users N and the weight W. One of the important properties of this code is that the maximum cross correlation (CC is always zero, which means that multi-user interference (MUI and phase induced intensity noise (PIIN are reduced. Bit error rate (BER performance is compared with previous reported codes. Therefore, theoretically, we demonstrate the performance of ZVC code with the related equations. In addition, the structure of the encoder/decoder based on fiber Bragg gratings (FBGs and the proposed system have been analyzed theoretically by taking into consideration the effects of some noises. The results characterizing BER with respect to the total number of active users show that ZVC code offers a significantly improved performance over previous reported codes by supporting large numbers of users at BER≥ 10-9. A comprehensive simulation study has been carried out using a commercial optical system simulator “VPI™”. Moreover, it was shown that the proposed code managed to reduce the hardware complexity and eventually the cost.

  14. Relative efficiency calculation of a HPGe detector using MCNPX code

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros, Marcos P.C.; Rebello, Wilson F., E-mail: eng.cavaliere@ime.eb.br, E-mail: rebello@ime.eb.br [Instituto Militar de Engenharia (IME), Rio de Janeiro, RJ (Brazil). Secao de Engenharia Nuclear; Lopes, Jose M.; Silva, Ademir X., E-mail: marqueslopez@yahoo.com.br, E-mail: ademir@nuclear.ufrj.br [Coordenacao dos Programas de Pos-Graduacao em Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear

    2015-07-01

    High-purity germanium detectors (HPGe) are mandatory tools for spectrometry because of their excellent energy resolution. The efficiency of such detectors, quoted in the list of specifications by the manufacturer, frequently refers to the relative full-energy peak efficiency, related to the absolute full-energy peak efficiency of a 7.6 cm x 7.6 cm (diameter x height) NaI(Tl) crystal, based on the 1.33 MeV peak of a {sup 60}Co source positioned 25 cm from the detector. In this study, we used MCNPX code to simulate a HPGe detector (Canberra GC3020), from Real-Time Neutrongraphy Laboratory of UFRJ, to survey the spectrum of a {sup 60}Co source located 25 cm from the detector in order to calculate and confirm the efficiency declared by the manufacturer. Agreement between experimental and simulated data was achieved. The model under development will be used for calculating and comparison purposes with the detector calibration curve from software Genie2000™, also serving as a reference for future studies. (author)

  15. Integrated system for production of neutronics and photonics calculational constants. Volume 5, revision 1. CLYDE, a code for the production of calculational constants from nuclear data. [For CDC-7600 computer

    Energy Technology Data Exchange (ETDEWEB)

    Doyas, R.J.; Dye, R.E.; Howerton, R.J.; Perkins, S.T.

    1975-09-30

    In the past several years, the Lawrence Livermore Laboratory CLYDE code has been revised and modified extensively. Processing of photon production was incorporated, and the processing of higher-order S/sub n/ transfer matrices was speeded up. A Doppler broadening option was also added. On the other hand, the CLYDE routines that process evaporation models and cumulative probability distributions (I = 5,6) were deleted. The processing of Monte Carlo output was spun off into a separate code, CTART. 3 figures, 11 tables. (auth)

  16. Recent developments in the Los Alamos radiation transport code system

    Energy Technology Data Exchange (ETDEWEB)

    Forster, R.A.; Parsons, K. [Los Alamos National Lab., NM (United States)

    1997-06-01

    A brief progress report on updates to the Los Alamos Radiation Transport Code System (LARTCS) for solving criticality and fixed-source problems is provided. LARTCS integrates the Diffusion Accelerated Neutral Transport (DANT) discrete ordinates codes with the Monte Carlo N-Particle (MCNP) code. The LARCTS code is being developed with a graphical user interface for problem setup and analysis. Progress in the DANT system for criticality applications include a two-dimensional module which can be linked to a mesh-generation code and a faster iteration scheme. Updates to MCNP Version 4A allow statistical checks of calculated Monte Carlo results.

  17. Quasiparticle GW calculations within the GPAW electronic structure code

    DEFF Research Database (Denmark)

    Hüser, Falco

    properties are to a large extent governed by the physics on the atomic scale, that means pure quantum mechanics. For many decades, Density Functional Theory has been the computational method of choice, since it provides a fairly easy and yet accurate way of determining electronic structures and related......The GPAW electronic structure code, developed at the physics department at the Technical University of Denmark, is used today by researchers all over the world to model the structural, electronic, optical and chemical properties of materials. They address fundamental questions in material science...... with respect to the system one wants to investigate by choosing a certain functional or by tuning parameters. A succesful alternative is the so-called GW approximation. It is mathematically precise and gives a physically well-founded description of the complicated electron interactions in terms of screening...

  18. Development of additional module to neutron-physic and thermal-hydraulic computer codes for coolant acoustical characteristics calculation

    Energy Technology Data Exchange (ETDEWEB)

    Proskuryakov, K.N.; Bogomazov, D.N.; Poliakov, N. [Moscow Power Engineering Institute (Technical University), Moscow (Russian Federation)

    2007-07-01

    The new special module to neutron-physic and thermal-hydraulic computer codes for coolant acoustical characteristics calculation is worked out. The Russian computer code Rainbow has been selected for joint use with a developed module. This code system provides the possibility of EFOCP (Eigen Frequencies of Oscillations of the Coolant Pressure) calculations in any coolant acoustical elements of primary circuits of NPP. EFOCP values have been calculated for transient and for stationary operating. The calculated results for nominal operating were compared with results of measured EFOCP. For example, this comparison was provided for the system: 'pressurizer + surge line' of a WWER-1000 reactor. The calculated result 0.58 Hz practically coincides with the result of measurement (0.6 Hz). The EFOCP variations in transients are also shown. The presented results are intended to be useful for NPP vibration-acoustical certification. There are no serious difficulties for using this module with other computer codes.

  19. Energy-Constrained Recharge, Assimilation, and Fractional Crystallization (EC-RAχFC): A Visual Basic computer code for calculating trace element and isotope variations of open-system magmatic systems

    Science.gov (United States)

    Bohrson, Wendy A.; Spera, Frank J.

    2007-11-01

    Volcanic and plutonic rocks provide abundant evidence for complex processes that occur in magma storage and transport systems. The fingerprint of these processes, which include fractional crystallization, assimilation, and magma recharge, is captured in petrologic and geochemical characteristics of suites of cogenetic rocks. Quantitatively evaluating the relative contributions of each process requires integration of mass, species, and energy constraints, applied in a self-consistent way. The energy-constrained model Energy-Constrained Recharge, Assimilation, and Fractional Crystallization (EC-RaχFC) tracks the trace element and isotopic evolution of a magmatic system (melt + solids) undergoing simultaneous fractional crystallization, recharge, and assimilation. Mass, thermal, and compositional (trace element and isotope) output is provided for melt in the magma body, cumulates, enclaves, and anatectic (i.e., country rock) melt. Theory of the EC computational method has been presented by Spera and Bohrson (2001, 2002, 2004), and applications to natural systems have been elucidated by Bohrson and Spera (2001, 2003) and Fowler et al. (2004). The purpose of this contribution is to make the final version of the EC-RAχFC computer code available and to provide instructions for code implementation, description of input and output parameters, and estimates of typical values for some input parameters. A brief discussion highlights measures by which the user may evaluate the quality of the output and also provides some guidelines for implementing nonlinear productivity functions. The EC-RAχFC computer code is written in Visual Basic, the programming language of Excel. The code therefore launches in Excel and is compatible with both PC and MAC platforms. The code is available on the authors' Web sites http://magma.geol.ucsb.edu/and http://www.geology.cwu.edu/ecrafc) as well as in the auxiliary material.

  20. An Interactive Concatenated Turbo Coding System

    Science.gov (United States)

    Liu, Ye; Tang, Heng; Lin, Shu; Fossorier, Marc

    1999-01-01

    This paper presents a concatenated turbo coding system in which a Reed-Solomon outer code is concatenated with a binary turbo inner code. In the proposed system, the outer code decoder and the inner turbo code decoder interact to achieve both good bit error and frame error performances. The outer code decoder helps the inner turbo code decoder to terminate its decoding iteration while the inner turbo code decoder provides soft-output information to the outer code decoder to carry out a reliability-based soft- decision decoding. In the case that the outer code decoding fails, the outer code decoder instructs the inner code decoder to continue its decoding iterations until the outer code decoding is successful or a preset maximum number of decoding iterations is reached. This interaction between outer and inner code decoders reduces decoding delay. Also presented in the paper are an effective criterion for stopping the iteration process of the inner code decoder and a new reliability-based decoding algorithm for nonbinary codes.

  1. Improved decoding for a concatenated coding system

    DEFF Research Database (Denmark)

    Paaske, Erik

    1990-01-01

    The concatenated coding system recommended by CCSDS (Consultative Committee for Space Data Systems) uses an outer (255,233) Reed-Solomon (RS) code based on 8-b symbols, followed by the block interleaver and an inner rate 1/2 convolutional code with memory 6. Viterbi decoding is assumed. Two new...

  2. HOTB: High precision parallel code for calculation of four-particle harmonic oscillator transformation brackets

    Science.gov (United States)

    Stepšys, A.; Mickevicius, S.; Germanas, D.; Kalinauskas, R. K.

    2014-11-01

    This new version of the HOTB program for calculation of the three and four particle harmonic oscillator transformation brackets provides some enhancements and corrections to the earlier version (Germanas et al., 2010) [1]. In particular, new version allows calculations of harmonic oscillator transformation brackets be performed in parallel using MPI parallel communication standard. Moreover, higher precision of intermediate calculations using GNU Quadruple Precision and arbitrary precision library FMLib [2] is done. A package of Fortran code is presented. Calculation time of large matrices can be significantly reduced using effective parallel code. Use of Higher Precision methods in intermediate calculations increases the stability of algorithms and extends the validity of used algorithms for larger input values. Catalogue identifier: AEFQ_v4_0 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/AEFQ_v4_0.html Program obtainable from: CPC Program Library, Queen’s University of Belfast, N. Ireland Licensing provisions: GNU General Public License, version 3 Number of lines in programs, including test data, etc.: 1711 Number of bytes in distributed programs, including test data, etc.: 11667 Distribution format: tar.gz Program language used: FORTRAN 90 with MPI extensions for parallelism Computer: Any computer with FORTRAN 90 compiler Operating system: Windows, Linux, FreeBSD, True64 Unix Has the code been vectorized of parallelized?: Yes, parallelism using MPI extensions. Number of CPUs used: up to 999 RAM(per CPU core): Depending on allocated binomial and trinomial matrices and use of precision; at least 500 MB Catalogue identifier of previous version: AEFQ_v1_0 Journal reference of previous version: Comput. Phys. Comm. 181, Issue 2, (2010) 420-425 Does the new version supersede the previous version? Yes Nature of problem: Calculation of matrices of three-particle harmonic oscillator brackets (3HOB) and four-particle harmonic oscillator brackets (4HOB) in a more

  3. Characterizing Video Coding Computing in Conference Systems

    NARCIS (Netherlands)

    Tuquerres, G.

    2000-01-01

    In this paper, a number of coding operations is provided for computing continuous data streams, in particular, video streams. A coding capability of the operations is expressed by a pyramidal structure in which coding processes and requirements of a distributed information system are represented. Th

  4. An Approach to Calculate Reusability in Source Code Using Metrics

    Directory of Open Access Journals (Sweden)

    Rohit Patidar

    2015-02-01

    Full Text Available Reusability is an only one best direction to increase developing productivity and maintainability of application. One must first search for good tested software component and reusable. Developed Application software by one programmer can be shown useful for others also component. This is proving that code specifics to application requirements can be also reused in develop projects related with same requirements. The main aim of this paper proposed a way for reusable module. An process that takes source code as a input that will helped to take the decision approximately which particular software, reusable artefacts should be reused or not.

  5. SCALE Code System 6.2.1

    Energy Technology Data Exchange (ETDEWEB)

    Rearden, Bradley T. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Jessee, Matthew Anderson [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-08-01

    The SCALE Code System is a widely-used modeling and simulation suite for nuclear safety analysis and design that is developed, maintained, tested, and managed by the Reactor and Nuclear Systems Division (RNSD) of Oak Ridge National Laboratory (ORNL). SCALE provides a comprehensive, verified and validated, user-friendly tool set for criticality safety, reactor and lattice physics, radiation shielding, spent fuel and radioactive source term characterization, and sensitivity and uncertainty analysis. Since 1980, regulators, licensees, and research institutions around the world have used SCALE for safety analysis and design. SCALE provides an integrated framework with dozens of computational modules including three deterministic and three Monte Carlo radiation transport solvers that are selected based on the desired solution strategy. SCALE includes current nuclear data libraries and problem-dependent processing tools for continuous-energy (CE) and multigroup (MG) neutronics and coupled neutron-gamma calculations, as well as activation, depletion, and decay calculations. SCALE includes unique capabilities for automated variance reduction for shielding calculations, as well as sensitivity and uncertainty analysis. SCALE’s graphical user interfaces assist with accurate system modeling, visualization of nuclear data, and convenient access to desired results.

  6. Computer code for double beta decay QRPA based calculations

    Energy Technology Data Exchange (ETDEWEB)

    Barbero, C. A.; Mariano, A. [Departamento de Física, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, La Plata, Argentina and Instituto de Física La Plata, CONICET, La Plata (Argentina); Krmpotić, F. [Instituto de Física La Plata, CONICET, La Plata, Argentina and Instituto de Física Teórica, Universidade Estadual Paulista, São Paulo (Brazil); Samana, A. R.; Ferreira, V. dos Santos [Departamento de Ciências Exatas e Tecnológicas, Universidade Estadual de Santa Cruz, BA (Brazil); Bertulani, C. A. [Department of Physics, Texas A and M University-Commerce, Commerce, TX (United States)

    2014-11-11

    The computer code developed by our group some years ago for the evaluation of nuclear matrix elements, within the QRPA and PQRPA nuclear structure models, involved in neutrino-nucleus reactions, muon capture and β{sup ±} processes, is extended to include also the nuclear double beta decay.

  7. MUXS: a code to generate multigroup cross sections for sputtering calculations

    Energy Technology Data Exchange (ETDEWEB)

    Hoffman, T.J.; Robinson, M.T.; Dodds, H.L. Jr.

    1982-10-01

    This report documents MUXS, a computer code to generate multigroup cross sections for charged particle transport problems. Cross sections generated by MUXS can be used in many multigroup transport codes, with minor modifications to these codes, to calculate sputtering yields, reflection coefficients, penetration distances, etc.

  8. Computer code selection criteria for flow and transport code(s) to be used in undisturbed vadose zone calculations for TWRS environmental analyses

    Energy Technology Data Exchange (ETDEWEB)

    Mann, F.M.

    1998-01-26

    The Tank Waste Remediation System (TWRS) is responsible for the safe storage, retrieval, and disposal of waste currently being held in 177 underground tanks at the Hanford Site. In order to successfully carry out its mission, TWRS must perform environmental analyses describing the consequences of tank contents leaking from tanks and associated facilities during the storage, retrieval, or closure periods and immobilized low-activity tank waste contaminants leaving disposal facilities. Because of the large size of the facilities and the great depth of the dry zone (known as the vadose zone) underneath the facilities, sophisticated computer codes are needed to model the transport of the tank contents or contaminants. This document presents the code selection criteria for those vadose zone analyses (a subset of the above analyses) where the hydraulic properties of the vadose zone are constant in time the geochemical behavior of the contaminant-soil interaction can be described by simple models, and the geologic or engineered structures are complicated enough to require a two-or three dimensional model. Thus, simple analyses would not need to use the fairly sophisticated codes which would meet the selection criteria in this document. Similarly, those analyses which involve complex chemical modeling (such as those analyses involving large tank leaks or those analyses involving the modeling of contaminant release from glass waste forms) are excluded. The analyses covered here are those where the movement of contaminants can be relatively simply calculated from the moisture flow. These code selection criteria are based on the information from the low-level waste programs of the US Department of Energy (DOE) and of the US Nuclear Regulatory Commission as well as experience gained in the DOE Complex in applying these criteria. Appendix table A-1 provides a comparison between the criteria in these documents and those used here. This document does not define the models (that

  9. SINFAC - SYSTEMS IMPROVED NUMERICAL FLUIDS ANALYSIS CODE

    Science.gov (United States)

    Costello, F. A.

    1994-01-01

    . On the first pass, the user finds that the calculated outlet conditions of the last component do not match the estimated inlet conditions of the first. The user then modifies the estimated inlet conditions of the first component in an attempt to match the calculated values. The user estimated values are called State Variables. The differences between the user estimated values and calculated values are called the Error Variables. The procedure systematically changes the State Variables until all of the Error Variables are less than the user-specified iteration limits. The solution procedure is referred to as SCX. It consists of two phases, the Systems phase and the Controller phase. The X is to imply experimental. SCX computes each next set of State Variables in two phases. In the first phase, SCX fixes the controller positions and modifies the other State Variables by the Newton-Raphson method. This first phase is the Systems phase. Once the Newton-Raphson method has solved the problem for the fixed controller positions, SCX next calculates new controller positions based on Newton's method while treating each sensor-controller pair independently but allowing all to change in one iteration. This phase is the Controller phase. SINFAC is available by license for a period of ten (10) years to approved licensees. The licenced program product includes the source code for the additional routines to SINDA, the SINDA object code, command procedures, sample data and supporting documentation. Additional documentation may be purchased at the price below. SINFAC was created for use on a DEC VAX under VMS. Source code is written in FORTRAN 77, requires 180k of memory, and should be fully transportable. The program was developed in 1988.

  10. Development of the multistep compound process calculation code

    Energy Technology Data Exchange (ETDEWEB)

    Kawano, Toshihiko [Kyushu Univ., Fukuoka (Japan)

    1998-03-01

    A program `cmc` has been developed to calculate the multistep compound (MSC) process by Feshback-Kerman-Koonin. A radial overlap integral in the transition matrix element is calculated microscopically, and comparisons are made for neutron induced {sup 93}Nb reactions. Strengths of the two-body interaction V{sub 0} are estimated from the total MSC cross sections. (author)

  11. Interest of thermochemical data bases linked to complex equilibria calculation codes for practical applications

    Energy Technology Data Exchange (ETDEWEB)

    Cenerino, G. [CEA Centre d`Etudes de Fontenay-aux-Roses, 92 (France). Dept. de Protection de l`Environnement et des Installations; Chevalier, P.Y.; Fischer, E. [Thermodata, 38 -Saint-Martin-d`Heres (France); Marbeuf, A. [Centre National de la Recherche Scientifique (CNRS), 92 - Meudon-Bellevue (France). Lab. de Magnetisme et de Physique du Solide; Frenk, A. [Ecole Polytechnique Federale, Lausanne (Switzerland); Vahlas, C. [Laboratoire Marcel Mathieu, Centre Helioparc, 64 - Pau (France)

    1992-12-31

    Since 1974, Thermodata has been working on developing an Integrated Information System in Inorganic Chemistry. A major effort was carried on the thermochemical data assessment of both pure substances and multicomponent solution phases. The available data bases are connected to powerful calculation codes (GEMINI = Gibbs Energy Minimizer), which allow to determine the thermodynamical equilibrium state in multicomponent systems. The high interest of such an approach is illustrated by recent applications in as various fields as semi-conductors, chemical vapor deposition, hard alloys and nuclear safety. (author). 26 refs., 6 figs.

  12. An Approach to Calculate Reusability in Source Code Using Metrics

    OpenAIRE

    Rohit Patidar; Prof. Virendra Singh

    2015-01-01

    Reusability is an only one best direction to increase developing productivity and maintainability of application. One must first search for good tested software component and reusable. Developed Application software by one programmer can be shown useful for others also component. This is proving that code specifics to application requirements can be also reused in develop projects related with same requirements. The main aim of this paper proposed a way for reusable module. An pro...

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

    OpenAIRE

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

    2012-01-01

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

  14. Development of capsule design support subprograms for 3-dimensional temperature calculation using FEM Code NISA

    Energy Technology Data Exchange (ETDEWEB)

    Tobita, Masahiro; Matsui, Yoshinori [Japan Atomic Energy Research Inst., Oarai, Ibaraki (Japan). Oarai Research Establishment

    2003-03-01

    Prediction of irradiation temperature is one of the important issues in the design of the capsule for irradiation test. Many kinds of capsules with complex structure have been designed for recent irradiation requests, and three-dimensional (3D) temperature calculation becomes inevitable for the evaluation of irradiation temperature. For such 3D calculation, however, many works are usually needed for input data preparation, and a lot of time and resources are necessary for parametric studies in the design. To improve such situation, JAERI introduced 3D-FEM (finite element method) code NISA (Numerically Integrated elements for System Analysis) and developed several subprograms, which enabled to support input preparation works in the capsule design. The 3D temperature calculation of the capsule are able to carried out in much easier way by the help of the subprograms, and specific features in the irradiation tests such as non-uniform gamma heating in the capsule, becomes to be considered. (author)

  15. Development of Monteburns: A Code That Links MCNP and ORIGEN2 in an Automated Fashion for Burnup Calculations

    Energy Technology Data Exchange (ETDEWEB)

    Holly R. Trellue

    1998-12-01

    Monteburns is a fully automated tool that links the Monte Carlo transport code MCNP with the radioactive decay and burnup code 0RIGEN2. Monteburns produces many criticality and burnup computational parameters based on material feed/removal specifications, power(s), and time intervals. This code processes input from the user indicating the system geometry, initial material compositions, feed/removal, and other code-specific parameters. Results from MCNP, 0RIGEN2, and other calculations are then output successively as the code runs. The principle function of monteburns is to first transfer one-group cross sections and fluxes from MCNP to 0RIGEN2, and then transfer the resulting material compositions (after irradiation and/or decay) from 0RIGEN2 back to MCNP in a repeated, cyclic fashion. The main requirement of the code is that the user have a working MCNP input file and other input parameters; all interaction with 0RIGEN2 and other calculations are performed by monteburns. This report presents the results obtained from the benchmarking of monteburns to measured and previously obtained data from traditional Light Water Reactor systems. The majority of the differences seen between the two were less than five percent. These were primarily a result of variances in cross sections between MCNP, cross section libraries used by other codes, and observed values. With this understanding, this code can now be used with confidence for burnup calculations in three-dimensional systems. It was designed for use in the Accelerator Transmutation of Waste project at Los Alamos National Laboratory but is also being applied to the analysis of isotopic production/destruction of transuranic actinides in a reactor system. The code has now been shown to sufficiently support these calculations.

  16. Fission cross section calculations of actinides with EMPIRE code

    Energy Technology Data Exchange (ETDEWEB)

    Sin, M.; Oblozinsky, P.; Herman,M.; Capote,R.

    2010-04-30

    The cross sections of the neutron induced reactions on {sup 233,234,236}U, {sup 237}Np, {sup 238,242}Pu, {sup 241,243}Am, {sup 242,246}Cm carried out in the energy range 1 keV-20 MeV with EMPIRE code are presented, emphasizing the fission channel. Beside a consistent, accurate set of evaluations, the paper contains arguments supporting the choice of the reaction models and input parameters. A special attention is paid to the fission parameters and their uncertainties.

  17. SAMDIST A Computer Code for Calculating Statistical Distributions for R-Matrix Resonance Parameters

    CERN Document Server

    Leal, L C

    1995-01-01

    The: SAMDIST computer code has been developed to calculate distribution of resonance parameters of the Reich-Moore R-matrix type. The program assumes the parameters are in the format compatible with that of the multilevel R-matrix code SAMMY. SAMDIST calculates the energy-level spacing distribution, the resonance width distribution, and the long-range correlation of the energy levels. Results of these calculations are presented in both graphic and tabular forms.

  18. The EGS5 Code System

    Energy Technology Data Exchange (ETDEWEB)

    Hirayama, Hideo; Namito, Yoshihito; /KEK, Tsukuba; Bielajew, Alex F.; Wilderman, Scott J.; U., Michigan; Nelson, Walter R.; /SLAC

    2005-12-20

    In the nineteen years since EGS4 was released, it has been used in a wide variety of applications, particularly in medical physics, radiation measurement studies, and industrial development. Every new user and every new application bring new challenges for Monte Carlo code designers, and code refinements and bug fixes eventually result in a code that becomes difficult to maintain. Several of the code modifications represented significant advances in electron and photon transport physics, and required a more substantial invocation than code patching. Moreover, the arcane MORTRAN3[48] computer language of EGS4, was highest on the complaint list of the users of EGS4. The size of the EGS4 user base is difficult to measure, as there never existed a formal user registration process. However, some idea of the numbers may be gleaned from the number of EGS4 manuals that were produced and distributed at SLAC: almost three thousand. Consequently, the EGS5 project was undertaken. It was decided to employ the FORTRAN 77 compiler, yet include as much as possible, the structural beauty and power of MORTRAN3. This report consists of four chapters and several appendices. Chapter 1 is an introduction to EGS5 and to this report in general. We suggest that you read it. Chapter 2 is a major update of similar chapters in the old EGS4 report[126] (SLAC-265) and the old EGS3 report[61] (SLAC-210), in which all the details of the old physics (i.e., models which were carried over from EGS4) and the new physics are gathered together. The descriptions of the new physics are extensive, and not for the faint of heart. Detailed knowledge of the contents of Chapter 2 is not essential in order to use EGS, but sophisticated users should be aware of its contents. In particular, details of the restrictions on the range of applicability of EGS are dispersed throughout the chapter. First-time users of EGS should skip Chapter 2 and come back to it later if necessary. With the release of the EGS4 version

  19. Radiative Transfer Code: Application to the calculation of PAR

    Indian Academy of Sciences (India)

    D Emmanuel; D Phillippe; C Malik

    2000-12-01

    The production of carbon in the ocean, the so-called primary production, depends on various physico- biological parameters: the biomass and nutrient amounts in oceans, the salinity and temperature of the water and the light available in the water column. We focus on the visible spectrum of the solar radiation defined as the Photosynthetically Active Radiation (PAR). We developed a model (Chami et al. 1997) to simulate the behavior of the solar beam in the atmosphere and the ocean. We first describe the theoretical basis of the code and the method we used to solve the radiative transfer equation (RTE): the successive orders of scattering (SO). The second part deals with a sensitivity study of the PAR just above and below the sea surface for various atmospheric conditions. In a cloudy sky, we computed a ratio between vector fluxes just above the sea surface and spherical fluxes just beneath the sea surface. When the optical thickness of the cloud increases this ratio remains constant and around 1.29. This parameter is convenient to convert vector flux at the sea surface as retrieved from satellite to PAR. Subsequently, we show how solar radiation as vector flux rather than PAR leads to an underestimate of the primary production up to 40% for extreme cases.

  20. Comparison between SERPENT and MONTEBURNS codes applied to burnup calculations of a GFR-like configuration

    Energy Technology Data Exchange (ETDEWEB)

    Chersola, Davide [GeNERG – DIME/TEC, University of Genova, via all’Opera Pia 15/a, 16145 Genova (Italy); INFN, via Dodecaneso 33, 16146 Genova (Italy); Lomonaco, Guglielmo, E-mail: guglielmo.lomonaco@unige.it [GeNERG – DIME/TEC, University of Genova, via all’Opera Pia 15/a, 16145 Genova (Italy); INFN, via Dodecaneso 33, 16146 Genova (Italy); Marotta, Riccardo [GeNERG – DIME/TEC, University of Genova, via all’Opera Pia 15/a, 16145 Genova (Italy); INFN, via Dodecaneso 33, 16146 Genova (Italy); Mazzini, Guido [Centrum výzkumu Řež (Research Centre Rez), Husinec-Rez, cp. 130, 25068 Rez (Czech Republic)

    2014-07-01

    Highlights: • MC codes are widely adopted to analyze nuclear facilities, including GEN-IV reactors. • Burnup calculations are an efficient tool to test neutronic Monte Carlo codes. • In this comparison the used codes show some differences but a good agreement exists. - Abstract: This paper presents the comparison between two Monte Carlo based burnup codes: SERPENT and MONTEBURNS. Monte Carlo codes are fully and worldwide adopted to perform analyses on nuclear facilities, also in the frame of Generation IV advanced reactors simulations. Thus, faster and most powerful calculation codes are needed with the aim to analyze complex geometries and specific neutronic behaviors. Burnup calculations are an efficient tool to test neutronic Monte Carlo codes: indeed these calculations couple transport and depletion procedures, so that neutronic reactor behavior can be simulated in its totality. Comparisons have been performed on a configuration representing the Allegro MOX 75 MW{sub th} reactor proposed by the European GoFastR (Gas-cooled Fast Reactor) Project in the frame of the 7th Euratom Framework Program. Although in burnup and criticality comparisons the codes used in simulations show different calculation times and some differences in amounts and in precision (in term of statistical errors), a reasonably good agreement between them exists.

  1. Preliminary Development of Thermal Power Calculation Code H-Power for a Supercritical Water Reactor

    Directory of Open Access Journals (Sweden)

    Fan Zhang

    2014-01-01

    Full Text Available SCWR (Supercritical Water Reactor is one of the promising Generation IV nuclear systems, which has higher thermal power efficiency than current pressurized water reactor. It is necessary to perform the thermal equilibrium and thermal power calculation for the conceptual design and further monitoring and calibration of the SCWR. One visual software named H-Power was developed to calculate thermal power and its uncertainty of SCWR, in which the advanced IAPWS-IF97 industrial formulation was used to calculate the thermodynamic properties of water and steam. The ISO-5167-4: 2003 standard was incorporated in the code as the basis of orifice plate to compute the flow rate. New heat balance model and uncertainty estimate have also been included in the code. In order to validate H-Power, an assessment was carried out by using data published by US and Qinshan Phase II. The results showed that H-Power was able to estimate the thermal power of SCWR.

  2. FOOD: an interactive code to calculate internal radiation doses from contaminated food products

    Energy Technology Data Exchange (ETDEWEB)

    Baker, D.A.; Hoenes, G.R.; Soldat, J.K.

    1976-01-01

    An interactive code, FOOD, has been written in BASIC for the UNIVAC 1108 to facilitate calculation of internal radiation doses to man from radionuclides in food products. In the dose model, vegetation may be contaminated by either air or irrigation water containing radionuclides. The model considers two mechanisms for radionuclide contamination of vegetation: direct deposition on leaves and uptake from soil through the root system. The user may select up to 14 food categories with corresponding consumption rates, growing periods and either irrigation rates or atmospheric deposition rates. These foods include various kinds of produce, grains and animal products. At present, doses may be calculated for the skin, total body and five internal organs from 190 radionuclides. Dose summaries can be displayed at the local terminal. Further details on percent contribution to dose by nuclide and by food type are available from an auxiliary high-speed printer. This output also includes estimated radionuclide concentrations in soil, plants and animal products.

  3. Interface requirements for coupling a containment code to a reactor system thermal hydraulic codes

    Energy Technology Data Exchange (ETDEWEB)

    Baratta, A.J.

    1997-07-01

    To perform a complete analysis of a reactor transient, not only the primary system response but the containment response must also be accounted for. Such transients and accidents as a loss of coolant accident in both pressurized water and boiling water reactors and inadvertent operation of safety relief valves all challenge the containment and may influence flows because of containment feedback. More recently, the advanced reactor designs put forth by General Electric and Westinghouse in the US and by Framatome and Seimens in Europe rely on the containment to act as the ultimate heat sink. Techniques used by analysts and engineers to analyze the interaction of the containment and the primary system were usually iterative in nature. Codes such as RELAP or RETRAN were used to analyze the primary system response and CONTAIN or CONTEMPT the containment response. The analysis was performed by first running the system code and representing the containment as a fixed pressure boundary condition. The flows were usually from the primary system to the containment initially and generally under choked conditions. Once the mass flows and timing are determined from the system codes, these conditions were input into the containment code. The resulting pressures and temperatures were then calculated and the containment performance analyzed. The disadvantage of this approach becomes evident when one performs an analysis of a rapid depressurization or a long term accident sequence in which feedback from the containment can occur. For example, in a BWR main steam line break transient, the containment heats up and becomes a source of energy for the primary system. Recent advances in programming and computer technology are available to provide an alternative approach. The author and other researchers have developed linkage codes capable of transferring data between codes at each time step allowing discrete codes to be coupled together.

  4. Improved decoding for a concatenated coding system

    OpenAIRE

    Paaske, Erik

    1990-01-01

    The concatenated coding system recommended by CCSDS (Consultative Committee for Space Data Systems) uses an outer (255,233) Reed-Solomon (RS) code based on 8-b symbols, followed by the block interleaver and an inner rate 1/2 convolutional code with memory 6. Viterbi decoding is assumed. Two new decoding procedures based on repeated decoding trials and exchange of information between the two decoders and the deinterleaver are proposed. In the first one, where the improvement is 0.3-0.4 dB, onl...

  5. HADOC: a computer code for calculation of external and inhalation doses from acute radionuclide releases

    Energy Technology Data Exchange (ETDEWEB)

    Strenge, D.L.; Peloquin, R.A.

    1981-04-01

    The computer code HADOC (Hanford Acute Dose Calculations) is described and instructions for its use are presented. The code calculates external dose from air submersion and inhalation doses following acute radionuclide releases. Atmospheric dispersion is calculated using the Hanford model with options to determine maximum conditions. Building wake effects and terrain variation may also be considered. Doses are calculated using dose conversion factor supplied in a data library. Doses are reported for one and fifty year dose commitment periods for the maximum individual and the regional population (within 50 miles). The fractional contribution to dose by radionuclide and exposure mode are also printed if requested.

  6. Code Design and Shuffled Iterative Decoding of a Quasi-Cyclic LDPC Coded OFDM System

    Institute of Scientific and Technical Information of China (English)

    LIU Binbin; BAI Dong; GE Qihong; MEI Shunliang

    2009-01-01

    In multipath environments,the error rate performance of orthogonal frequency division multiplexing (OFDM) is severely degraded by the deep fading subcarriers.Powerful error-correcting codes must be used with OFDM.This paper presents a quasi-cyclic low-density parity-check (LDPC) coded OFDM system,in which the redundant bits of each codeword are mapped to a higher-order modulation constellation.The optimal degree distribution was calculated using density evolution.The corresponding quasi-cyclic LDPC code was then constructed using circulant permutation matrices.Group shuffled message passing scheduling was used in the iterative decoding.Simulation results show that the system achieves better error rate performance and faster decoding convergence than conventional approaches on both additive white Gaussian noise (AWGN) and Rayleigh fading channels.

  7. Waste package performance assessment code with automated sensitivity-calculation capability

    Energy Technology Data Exchange (ETDEWEB)

    Worley, B.A.; Horwedel, J.E.

    1986-09-01

    WAPPA-C is a waste package performance assessment code that predicts the temporal and spatial extent of the loss of containment capability of a given waste package design. This code was enhanced by the addition of the capability to calculate the sensitivity of model results to any parameter. The GRESS automated procedure was used to add this capability in only two man-months of effort. The verification analysis of the enhanced code, WAPPAG, showed that the sensitivities calculated using GRESS were accurate to within the precision of perturbation results against which the sensitivities were compared. Sensitivities of all summary table values to eight diverse data values were verified.

  8. Spread-out Bragg peak and monitor units calculation with the Monte Carlo code MCNPX.

    Science.gov (United States)

    Hérault, J; Iborra, N; Serrano, B; Chauvel, P

    2007-02-01

    The aim of this work was to study the dosimetric potential of the Monte Carlo code MCNPX applied to the protontherapy field. For series of clinical configurations a comparison between simulated and experimental data was carried out, using the proton beam line of the MEDICYC isochronous cyclotron installed in the Centre Antoine Lacassagne in Nice. The dosimetric quantities tested were depth-dose distributions, output factors, and monitor units. For each parameter, the simulation reproduced accurately the experiment, which attests the quality of the choices made both in the geometrical description and in the physics parameters for beam definition. These encouraging results enable us today to consider a simplification of quality control measurements in the future. Monitor Units calculation is planned to be carried out with preestablished Monte Carlo simulation data. The measurement, which was until now our main patient dose calibration system, will be progressively replaced by computation based on the MCNPX code. This determination of Monitor Units will be controlled by an independent semi-empirical calculation.

  9. Calculations for a BWR Lattice with Adjacent Gadolinium Pins Using the Monte Carlo Cell Code Serpent v.1.1.7

    Directory of Open Access Journals (Sweden)

    Diego Ferraro

    2011-01-01

    Full Text Available Monte Carlo neutron transport codes are usually used to perform criticality calculations and to solve shielding problems due to their capability to model complex systems without major approximations. However, these codes demand high computational resources. The improvement in computer capabilities leads to several new applications of Monte Carlo neutron transport codes. An interesting one is to use this method to perform cell-level fuel assembly calculations in order to obtain few group constants to be used on core calculations. In the present work the VTT recently developed Serpent v.1.1.7 cell-oriented neutronic calculation code is used to perform cell calculations of a theoretical BWR lattice benchmark with burnable poisons, and the main results are compared to reported ones and with calculations performed with Condor v.2.61, the INVAP's neutronic collision probability cell code.

  10. Extreme genetic code optimality from a molecular dynamics calculation of amino acid polar requirement.

    Science.gov (United States)

    Butler, Thomas; Goldenfeld, Nigel; Mathew, Damien; Luthey-Schulten, Zaida

    2009-06-01

    A molecular dynamics calculation of the amino acid polar requirement is used to score the canonical genetic code. Monte Carlo simulation shows that this computational polar requirement has been optimized by the canonical genetic code, an order of magnitude more than any previously known measure, effectively ruling out a vertical evolution dynamics. The sensitivity of the optimization to the precise metric used in code scoring is consistent with code evolution having proceeded through the communal dynamics of statistical proteins using horizontal gene transfer, as recently proposed. The extreme optimization of the genetic code therefore strongly supports the idea that the genetic code evolved from a communal state of life prior to the last universal common ancestor.

  11. Arabic Natural Language Processing System Code Library

    Science.gov (United States)

    2014-06-01

    Adelphi, MD 20783-1197 This technical note provides a brief description of a Java library for Arabic natural language processing ( NLP ) containing code...for training and applying the Arabic NLP system described in the paper "A Cross-Task Flexible Transition Model for Arabic Tokenization, Affix...processing, NLP , Java, code 14 Stephen C. Tratz (301) 394-2305Unclassified Unclassified Unclassified UU ii Contents 1. Introduction 1 2. File Overview 1 3

  12. Computer codes in nuclear safety, radiation transport and dosimetry; Les codes de calcul en radioprotection, radiophysique et dosimetrie

    Energy Technology Data Exchange (ETDEWEB)

    Bordy, J.M.; Kodeli, I.; Menard, St.; Bouchet, J.L.; Renard, F.; Martin, E.; Blazy, L.; Voros, S.; Bochud, F.; Laedermann, J.P.; Beaugelin, K.; Makovicka, L.; Quiot, A.; Vermeersch, F.; Roche, H.; Perrin, M.C.; Laye, F.; Bardies, M.; Struelens, L.; Vanhavere, F.; Gschwind, R.; Fernandez, F.; Quesne, B.; Fritsch, P.; Lamart, St.; Crovisier, Ph.; Leservot, A.; Antoni, R.; Huet, Ch.; Thiam, Ch.; Donadille, L.; Monfort, M.; Diop, Ch.; Ricard, M

    2006-07-01

    The purpose of this conference was to describe the present state of computer codes dedicated to radiation transport or radiation source assessment or dosimetry. The presentations have been parted into 2 sessions: 1) methodology and 2) uses in industrial or medical or research domains. It appears that 2 different calculation strategies are prevailing, both are based on preliminary Monte-Carlo calculations with data storage. First, quick simulations made from a database of particle histories built though a previous Monte-Carlo simulation and secondly, a neuronal approach involving a learning platform generated through a previous Monte-Carlo simulation. This document gathers the slides of the presentations.

  13. Verifying compiled file system code

    OpenAIRE

    Mühlberg, Jan Tobias; Lüttgen, Gerald

    2011-01-01

    This article presents a case study on retrospective verification of the Linux Virtual File System (VFS), which is aimed at checking violations of API usage rules and memory properties. Since VFS maintains dynamic data structures and is written in a mixture of C and inlined assembly, modern software model checkers cannot be applied. Our case study centres around our novel automated software verification tool, the SOCA Verifier, which symbolically executes and analyses compi...

  14. Modular ORIGEN-S for multi-physics code systems

    Energy Technology Data Exchange (ETDEWEB)

    Yesilyurt, Gokhan; Clarno, Kevin T.; Gauld, Ian C., E-mail: yesilyurtg@ornl.gov, E-mail: clarnokt@ornl.gov, E-mail: gauldi@ornl.gov [Oak Ridge National Laboratory, TN (United States); Galloway, Jack, E-mail: jack@galloways.net [Los Alamos National Laboratory, Los Alamos, NM (United States)

    2011-07-01

    The ORIGEN-S code in the SCALE 6.0 nuclear analysis code suite is a well-validated tool to calculate the time-dependent concentrations of nuclides due to isotopic depletion, decay, and transmutation for many systems in a wide range of time scales. Application areas include nuclear reactor and spent fuel storage analyses, burnup credit evaluations, decay heat calculations, and environmental assessments. Although simple to use within the SCALE 6.0 code system, especially with the ORIGEN-ARP graphical user interface, it is generally complex to use as a component within an externally developed code suite because of its tight coupling within the infrastructure of the larger SCALE 6.0 system. The ORIGEN2 code, which has been widely integrated within other simulation suites, is no longer maintained by Oak Ridge National Laboratory (ORNL), has obsolete data, and has a relatively small validation database. Therefore, a modular version of the SCALE/ORIGEN-S code was developed to simplify its integration with other software packages to allow multi-physics nuclear code systems to easily incorporate the well-validated isotopic depletion, decay, and transmutation capability to perform realistic nuclear reactor and fuel simulations. SCALE/ORIGEN-S was extensively restructured to develop a modular version that allows direct access to the matrix solvers embedded in the code. Problem initialization and the solver were segregated to provide a simple application program interface and fewer input/output operations for the multi-physics nuclear code systems. Furthermore, new interfaces were implemented to access and modify the ORIGEN-S input variables and nuclear cross-section data through external drivers. Three example drivers were implemented, in the C, C++, and Fortran 90 programming languages, to demonstrate the modular use of the new capability. This modular version of SCALE/ORIGEN-S has been embedded within several multi-physics software development projects at ORNL, including

  15. Methods, algorithms and computer codes for calculation of electron-impact excitation parameters

    CERN Document Server

    Bogdanovich, P; Stonys, D

    2015-01-01

    We describe the computer codes, developed at Vilnius University, for the calculation of electron-impact excitation cross sections, collision strengths, and excitation rates in the plane-wave Born approximation. These codes utilize the multireference atomic wavefunctions which are also adopted to calculate radiative transition parameters of complex many-electron ions. This leads to consistent data sets suitable in plasma modelling codes. Two versions of electron scattering codes are considered in the present work, both of them employing configuration interaction method for inclusion of correlation effects and Breit-Pauli approximation to account for relativistic effects. These versions differ only by one-electron radial orbitals, where the first one employs the non-relativistic numerical radial orbitals, while another version uses the quasirelativistic radial orbitals. The accuracy of produced results is assessed by comparing radiative transition and electron-impact excitation data for neutral hydrogen, helium...

  16. THEHYCO-3DT: Thermal hydrodynamic code for the 3 dimensional transient calculation of advanced LMFBR core

    Energy Technology Data Exchange (ETDEWEB)

    Vitruk, S.G.; Korsun, A.S. [Moscow Engineering Physics Institute (Russian Federation); Ushakov, P.A. [Institute of Physics and Power Engineering, Obninsk (R)] [and others

    1995-09-01

    The multilevel mathematical model of neutron thermal hydrodynamic processes in a passive safety core without assemblies duct walls and appropriate computer code SKETCH, consisted of thermal hydrodynamic module THEHYCO-3DT and neutron one, are described. A new effective discretization technique for energy, momentum and mass conservation equations is applied in hexagonal - z geometry. The model adequacy and applicability are presented. The results of the calculations show that the model and the computer code could be used in conceptual design of advanced reactors.

  17. A FORTRAN computer code for calculating flows in multiple-blade-element cascades

    Science.gov (United States)

    Mcfarland, E. R.

    1985-01-01

    A solution technique has been developed for solving the multiple-blade-element, surface-of-revolution, blade-to-blade flow problem in turbomachinery. The calculation solves approximate flow equations which include the effects of compressibility, radius change, blade-row rotation, and variable stream sheet thickness. An integral equation solution (i.e., panel method) is used to solve the equations. A description of the computer code and computer code input is given in this report.

  18. A computer code for calculations in the algebraic collective model of the atomic nucleus

    CERN Document Server

    Welsh, T A

    2016-01-01

    A Maple code is presented for algebraic collective model (ACM) calculations. The ACM is an algebraic version of the Bohr model of the atomic nucleus, in which all required matrix elements are derived by exploiting the model's SU(1,1) x SO(5) dynamical group. This, in particular, obviates the use of coefficients of fractional parentage. This paper reviews the mathematical formulation of the ACM, and serves as a manual for the code. The code makes use of expressions for matrix elements derived elsewhere and newly derived matrix elements of the operators [pi x q x pi]_0 and [pi x pi]_{LM}, where q_M are the model's quadrupole moments, and pi_N are corresponding conjugate momenta (-2>=M,N<=2). The code also provides ready access to SO(3)-reduced SO(5) Clebsch-Gordan coefficients through data files provided with the code.

  19. VVER-440 Ex-Core Neutron Transport Calculations by MCNP-5 Code and Comparison with Experiment

    Energy Technology Data Exchange (ETDEWEB)

    Borodkin, Pavel; Khrennikov, Nikolay [Scientific and Engineering Centre for Nuclear and Radiation Safety (SEC NRS) Malaya Krasnoselskaya ul., 2/8, bld. 5, 107140 Moscow (Russian Federation)

    2008-07-01

    Ex-core neutron transport calculations are needed to evaluate radiation loading parameters (neutron fluence, fluence rate and spectra) on the in-vessel equipment, reactor pressure vessel (RPV) and support constructions of VVER type reactors. Due to these parameters are used for reactor equipment life-time assessment, neutron transport calculations should be carried out by precise and reliable calculation methods. In case of RPVs, especially, of first generation VVER-440s, the neutron fluence plays a key role in the prediction of RPV lifetime. Main part of VVER ex-core neutron transport calculations are performed by deterministic and Monte-Carlo methods. This paper deals with precise calculations of the Russian first generation VVER-440 by MCNP-5 code. The purpose of this work was an application of this code for expert calculations, verification of results by comparison with deterministic calculations and validation by neutron activation measured data. Deterministic discrete ordinates DORT code, widely used for RPV neutron dosimetry and many times tested by experiments, was used for comparison analyses. Ex-vessel neutron activation measurements at the VVER-440 NPP have provided space (in azimuth and height directions) and neutron energy (different activation reactions) distributions data for experimental (E) validation of calculated results. Calculational intercomparison (DORT vs. MCNP-5) and comparison with measured values (MCNP-5 and DORT vs. E) have shown agreement within 10-15% for different space points and reaction rates. The paper submits a discussion of results and makes conclusions about practice use of MCNP-5 code for ex-core neutron transport calculations in expert analysis. (authors)

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

    Science.gov (United States)

    Krogel, Jaron T.

    2016-01-01

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

  1. Calculation Of Extraction Optics For Ion System With Plazma Emitter

    CERN Document Server

    Frolov, B A

    2004-01-01

    The 2-D code for simulating of ion optics system of positive ion extraction from a plasma source is described. Example calculation of 100 kV optics for the extraction ion IHEP gun is presented. The trajectories of particles and emittance plots are resulted. The aberrations influ-ence strongly on ion optics for considered geometry.

  2. Graphics-System Color-Code Interface

    Science.gov (United States)

    Tulppo, J. S.

    1982-01-01

    Circuit originally developed for a flight simulator interfaces a computer graphics system with color monitor. Subsystem is intended for particular display computer (AGT-130, ADAGE Graphics Terminal) and specific color monitor (beam penetration tube--Penetron). Store-and-transmit channel is one of five in graphics/color-monitor interface. Adding 5-bit color code to existing graphics programs requires minimal programing effort.

  3. Calculation of Quad-Cities Central Bundle Documented by the U.S. in FY98 Using Russian Computer Codes

    Energy Technology Data Exchange (ETDEWEB)

    Pavlovichev, A.M.

    2001-06-19

    The report presents calculation results of isotopic composition of irradiated fuel performed for the Quad Cities-1 reactor bundle with UO{sub 2} and MOX fuel. The MCU-REA code was used for calculations. The code is developed in Kurchatov Institute, Russia. The MCU-REA results are compared with the experimental data and HELIOS code results.

  4. Recommendations for computer code selection of a flow and transport code to be used in undisturbed vadose zone calculations for TWRS immobilized environmental analyses

    Energy Technology Data Exchange (ETDEWEB)

    VOOGD, J.A.

    1999-04-19

    An analysis of three software proposals is performed to recommend a computer code for immobilized low activity waste flow and transport modeling. The document uses criteria restablished in HNF-1839, ''Computer Code Selection Criteria for Flow and Transport Codes to be Used in Undisturbed Vadose Zone Calculation for TWRS Environmental Analyses'' as the basis for this analysis.

  5. User Instructions for the Systems Assessment Capability, Rev. 1, Computer Codes Volume 3: Utility Codes

    Energy Technology Data Exchange (ETDEWEB)

    Eslinger, Paul W.; Aaberg, Rosanne L.; Lopresti, Charles A.; Miley, Terri B.; Nichols, William E.; Strenge, Dennis L.

    2004-09-14

    This document contains detailed user instructions for a suite of utility codes developed for Rev. 1 of the Systems Assessment Capability. The suite of computer codes for Rev. 1 of Systems Assessment Capability performs many functions.

  6. WOLF: a computer code package for the calculation of ion beam trajectories

    Energy Technology Data Exchange (ETDEWEB)

    Vogel, D.L.

    1985-10-01

    The WOLF code solves POISSON'S equation within a user-defined problem boundary of arbitrary shape. The code is compatible with ANSI FORTRAN and uses a two-dimensional Cartesian coordinate geometry represented on a triangular lattice. The vacuum electric fields and equipotential lines are calculated for the input problem. The use may then introduce a series of emitters from which particles of different charge-to-mass ratios and initial energies can originate. These non-relativistic particles will then be traced by WOLF through the user-defined region. Effects of ion and electron space charge are included in the calculation. A subprogram PISA forms part of this code and enables optimization of various aspects of the problem. The WOLF package also allows detailed graphics analysis of the computed results to be performed.

  7. SYN3D: a single-channel, spatial flux synthesis code for diffusion theory calculations

    Energy Technology Data Exchange (ETDEWEB)

    Adams, C. H.

    1976-07-01

    This report is a user's manual for SYN3D, a computer code which uses single-channel, spatial flux synthesis to calculate approximate solutions to two- and three-dimensional, finite-difference, multigroup neutron diffusion theory equations. SYN3D is designed to run in conjunction with any one of several one- and two-dimensional, finite-difference codes (required to generate the synthesis expansion functions) currently being used in the fast reactor community. The report describes the theory and equations, the use of the code, and the implementation on the IBM 370/195 and CDC 7600 of the version of SYN3D available through the Argonne Code Center.

  8. CATARACT: Computer code for improving power calculations at NREL's high-flux solar furnace

    Science.gov (United States)

    Scholl, K.; Bingham, C.; Lewandowski, A.

    1994-01-01

    The High-Flux Solar Furnace (HFSF), operated by the National Renewable Energy Laboratory, uses a camera-based, flux-mapping system to analyze the distribution and to determine total power at the focal point. The flux-mapping system consists of a diffusively reflecting plate with seven circular foil calorimeters, a charge-coupled device (CCD) camera, an IBM-compatible personal computer with a frame-grabber board, and commercial image analysis software. The calorimeters provide flux readings that are used to scale the image captured from the plate by the camera. The image analysis software can estimate total power incident on the plate by integrating under the 3-dimensional image. Because of the physical layout of the HFSF, the camera is positioned at a 20 angle to the flux mapping plate normal. The foreshortening of the captured images that results represents a systematic error in the power calculations because the software incorrectly assumes the image is parallel to the camera's array. We have written a FORTRAN computer program called CATARACT (camera/target angle correction) that we use to transform the original flux-mapper image to a plane that is normal to the camera's optical axis. A description of the code and the results of experiments performed to verify it are presented. Also presented are comparisons of the total power available from the HFSF as determined from the flux mapping system and theoretical considerations.

  9. A Students Attendance System Using QR Code

    Directory of Open Access Journals (Sweden)

    Fadi Masalha

    2014-01-01

    Full Text Available Smartphones are becoming more preferred companions to users than desktops or notebooks. Knowing that smartphones are most popular with users at the age around 26, using smartphones to speed up the process of taking attendance by university instructors would save lecturing time and hence enhance the educational process. This paper proposes a system that is based on a QR code, which is being displayed for students during or at the beginning of each lecture. The students will need to scan the code in order to confirm their attendance. The paper explains the high level implementation details of the proposed system. It also discusses how the system verifies student identity to eliminate false registrations.

  10. A Photovoltaic System Payback Calculator

    Energy Technology Data Exchange (ETDEWEB)

    Riley, Daniel M. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Fleming, Jeffrey E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Gallegos, Gerald R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2016-06-01

    The Roof Asset Management Program (RAMP) is a DOE NNSA initiative to manage roof repairs and replacement at NNSA facilities. In some cases, installation of a photovoltaic system on new roofs may be possible and desired for financial reasons and to meet federal renewable energy goals. One method to quantify the financial benefits of PV systems is the payback period, or the length of time required for a PV system to generate energy value equivalent to the system's cost. Sandia Laboratories created a simple spreadsheet-based solar energy valuation tool for use by RAMP personnel to quickly evaluate the estimated payback period of prospective or installed photovoltaic systems.

  11. Computer code system for the R and D of nuclear fuel cycle with fast reactor. 5. Development and application of reactor analysis code system

    Energy Technology Data Exchange (ETDEWEB)

    Yokoyama, Kenji; Hazama, Taira; Chiba, Go; Ohki, Shigeo; Ishikawa, Makoto [Japan Nuclear Cycle Development Inst., Oarai, Ibaraki (Japan). Oarai Engineering Center

    2002-12-01

    In the core design of fast reactors (FRs), it is very important to improve the prediction accuracy of the nuclear characteristics for both reducing cost and ensuring reliability of FR plants. A nuclear reactor analysis code system for FRs has been developed by the Japan Nuclear Cycle Development Institute (JNC). This paper describes the outline of the calculation models and methods in the system consisting of several analysis codes, such as the cell calculation code CASUP, the core calculation code TRITAC and the sensitivity analysis code SAGEP. Some examples of verification results and improvement of the design accuracy are also introduced based on the measurement data from critical assemblies, e.g, the JUPITER experiment (USA/Japan), FCA (Japan), MASURCA (France), and BFS (Russia). Furthermore, application fields and future plans, such as the development of new generation nuclear constants and applications to MA{center_dot}FP transmutation, are described. (author)

  12. EAI-oriented information classification code system in manufacturing enterprises

    Institute of Scientific and Technical Information of China (English)

    Junbiao WANG; Hu DENG; Jianjun JIANG; Binghong YANG; Bailing WANG

    2008-01-01

    Although the traditional information classifi-cation coding system in manufacturing enterprises (MEs) emphasizes the construction of code standards, it lacks the management of the code creation, code data transmission and so on. According to the demands of enterprise application integration (EAI) in manufacturing enter-prises, an enterprise application integration oriented information classification code system (EAIO-ICCS) is proposed. EAIO-ICCS expands the connotation of the information classification code system and assures the identity of the codes in manufacturing enterprises with unified management of codes at the view of its lifecycle.

  13. A Two-Dimensional Fem Code for Impedance Calculation in High Frequency Domain

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Lanfa; /SLAC; Lee, Lie-Quan; /SLAC; Stupakov, Gennady; /SLAC

    2010-08-25

    A new method, using the parabolic equation (PE), for the calculation of both high-frequency impedances of small-angle taper (or collimator) is developed in [1]. One of the most important advantages of the PE approach is that it eliminates the spatial scale of the small wavelength from the problem. As a result, only coarser spatial meshes are needed in calculating the numerical solution of the PE. We developed a new code based on Finite Element Method (FEM) which can handle arbitrary profile of a transition and speed up the calculation by orders of magnitude. As a first step, we completed and benchmarked a two-dimensional code. It can be upgraded to three-dimensional geometry.

  14. A mean field theory of coded CDMA systems

    Energy Technology Data Exchange (ETDEWEB)

    Yano, Toru [Graduate School of Science and Technology, Keio University, Hiyoshi, Kohoku-ku, Yokohama-shi, Kanagawa 223-8522 (Japan); Tanaka, Toshiyuki [Graduate School of Informatics, Kyoto University, Yoshida Hon-machi, Sakyo-ku, Kyoto-shi, Kyoto 606-8501 (Japan); Saad, David [Neural Computing Research Group, Aston University, Birmingham B4 7ET (United Kingdom)], E-mail: yano@thx.appi.keio.ac.jp

    2008-08-15

    We present a mean field theory of code-division multiple-access (CDMA) systems with error-control coding. On the basis of the relation between the free energy and mutual information, we obtain an analytical expression of the maximum spectral efficiency of the coded CDMA system, from which a mean-field description of the coded CDMA system is provided in terms of a bank of scalar Gaussian channels whose variances in general vary at different code symbol positions. Regular low-density parity-check (LDPC)-coded CDMA systems are also discussed as an example of the coded CDMA systems.

  15. Calculation of an accident with delayed scram at NPP Greifswald using the coupled code DYN3D/ATHLET

    Energy Technology Data Exchange (ETDEWEB)

    Kliem, S.

    1998-10-01

    Complex computer codes modeling the whole reactor system including 3D neutron kinetics in combination with advanced thermohydraulic plant models become more and more important for the safety assessment of nuclear reactors. Transients or experiments with both neutron kinetic and thermalhydraulic data are needed for the validation of such coupled codes like DYN3D/ATHLET. First of all measured results from nuclear power plant (NPP) transients should be used, because the experimental thermalhydraulic facilities do not offer the possibility to model space-dependent neutron kinetic effects and research reactors with reliably measured 3D neutron kinetic data do not allow to study thermalhydraulic feedback effects. In this paper, an accident with delayed scram which occurred in 1989 at the NPP Greifswald is analyzed. Calculations of this accident were carried out with the goal to validate the coupled code DYN3D/ATHLET. (orig.)

  16. A computer code for calculations in the algebraic collective model of the atomic nucleus

    Science.gov (United States)

    Welsh, T. A.; Rowe, D. J.

    2016-03-01

    A Maple code is presented for algebraic collective model (ACM) calculations. The ACM is an algebraic version of the Bohr model of the atomic nucleus, in which all required matrix elements are derived by exploiting the model's SU(1 , 1) × SO(5) dynamical group. This paper reviews the mathematical formulation of the ACM, and serves as a manual for the code. The code enables a wide range of model Hamiltonians to be analysed. This range includes essentially all Hamiltonians that are rational functions of the model's quadrupole moments qˆM and are at most quadratic in the corresponding conjugate momenta πˆN (- 2 ≤ M , N ≤ 2). The code makes use of expressions for matrix elements derived elsewhere and newly derived matrix elements of the operators [ π ˆ ⊗ q ˆ ⊗ π ˆ ] 0 and [ π ˆ ⊗ π ˆ ] LM. The code is made efficient by use of an analytical expression for the needed SO(5)-reduced matrix elements, and use of SO(5) ⊃ SO(3) Clebsch-Gordan coefficients obtained from precomputed data files provided with the code.

  17. The spectral code Apollo2: from lattice to 2D core calculations

    Energy Technology Data Exchange (ETDEWEB)

    Coste-Delclaux, M.; Santandrea, S.; Damian, F.; Blanc-Tranchant, P.; Zmijarevic, I. [CEA Saclay (DEN/DANS/SERMA), 91 - Gif-sur-Yvette (France); Santamarina, A. [CEA Cadarache (CEA/DEN/DER/SPRC), 13 - Saint Paul lez Durance (France)

    2005-07-01

    Apollo2 is a powerful code dedicated to neutron transport, it is a highly qualified tool for a wide range of applications from research and development studies to industrial applications. Today Apollo2 is part of several advanced 3-dimensional nuclear code packages dedicated to reactor physics, fuel cycle, criticality and safety analysis. The presentations have been organized into 7 topics: -) an introduction to Apollo2, -) cross-sections, -) flux calculation, -) advanced applications, -) Apollo2 users, specialized packages, -) qualification program, and -) the future of Apollo2. This document gathers only the slides of the presentations.

  18. ExoPlex: A code for calculating interior structure and mineralogy and mass-radius relationships for exoplanets

    Science.gov (United States)

    Desch, Steven; Lorenzo, Alejandro; Ko, Byeongkwan

    2016-06-01

    We present a computer code we have written for general release that calculates the interior structure and mass-radius relationships of solid exoplanets up to a few Earth masses. The basic algorithm is that of Seager et al. (2007), Zeng & Sasselov (2013) and Dorn et al. (2015): the code integrates the 1-D (spherical) equation of hydrostatic equilibrium to find pressure in shells of various depths assuming a gravitational acceleration, uses the bulk modulus of the materials as inputs to an equation of state to convert pressures into density and volume in each shell, recomputes the shell thicknesses and gravitational acceleration, and iterates the solution to convergence. Unlike most existing codes, we do not impose a particular mineralogy in each shell. Instead we adopt the approach of Dorn et al. (2015), in which we impose a stoichiometry in each shell; for rocky shells and the metal core the code calls the PerpleX code (Connolly et al. 2005) to compute the mineralogy and material properties appropriate to that shell’s stoichiometry, pressure and temperature. Unique attributes of the code are as follows. The mineralogy is complete in the Fe-Mg-Si-O system, including species like FeSi and FeO in the core. We also include FeS (VII) in the core. We have also included an approximate phase diagram for water ice to account for an icy mantle. We also include the effects of adiabatic temperature profiles and a temperature jump at the core-mantle boundary. Finally, we have created a user-friendly interface allowing the code to be downloaded and used as a teaching tool. Results of the code and a demonstration of its use will be presented at the meeting.

  19. Verification of ARES transport code system with TAKEDA benchmarks

    Science.gov (United States)

    Zhang, Liang; Zhang, Bin; Zhang, Penghe; Chen, Mengteng; Zhao, Jingchang; Zhang, Shun; Chen, Yixue

    2015-10-01

    Neutron transport modeling and simulation are central to many areas of nuclear technology, including reactor core analysis, radiation shielding and radiation detection. In this paper the series of TAKEDA benchmarks are modeled to verify the critical calculation capability of ARES, a discrete ordinates neutral particle transport code system. SALOME platform is coupled with ARES to provide geometry modeling and mesh generation function. The Koch-Baker-Alcouffe parallel sweep algorithm is applied to accelerate the traditional transport calculation process. The results show that the eigenvalues calculated by ARES are in excellent agreement with the reference values presented in NEACRP-L-330, with a difference less than 30 pcm except for the first case of model 3. Additionally, ARES provides accurate fluxes distribution compared to reference values, with a deviation less than 2% for region-averaged fluxes in all cases. All of these confirms the feasibility of ARES-SALOME coupling and demonstrate that ARES has a good performance in critical calculation.

  20. Emergency Doses (ED) - Revision 3: A calculator code for environmental dose computations

    Energy Technology Data Exchange (ETDEWEB)

    Rittmann, P.D.

    1990-12-01

    The calculator program ED (Emergency Doses) was developed from several HP-41CV calculator programs documented in the report Seven Health Physics Calculator Programs for the HP-41CV, RHO-HS-ST-5P (Rittman 1984). The program was developed to enable estimates of offsite impacts more rapidly and reliably than was possible with the software available for emergency response at that time. The ED - Revision 3, documented in this report, revises the inhalation dose model to match that of ICRP 30, and adds the simple estimates for air concentration downwind from a chemical release. In addition, the method for calculating the Pasquill dispersion parameters was revised to match the GENII code within the limitations of a hand-held calculator (e.g., plume rise and building wake effects are not included). The summary report generator for printed output, which had been present in the code from the original version, was eliminated in Revision 3 to make room for the dispersion model, the chemical release portion, and the methods of looping back to an input menu until there is no further no change. This program runs on the Hewlett-Packard programmable calculators known as the HP-41CV and the HP-41CX. The documentation for ED - Revision 3 includes a guide for users, sample problems, detailed verification tests and results, model descriptions, code description (with program listing), and independent peer review. This software is intended to be used by individuals with some training in the use of air transport models. There are some user inputs that require intelligent application of the model to the actual conditions of the accident. The results calculated using ED - Revision 3 are only correct to the extent allowed by the mathematical models. 9 refs., 36 tabs.

  1. Neutronic calculations for a final focus system

    Energy Technology Data Exchange (ETDEWEB)

    Mainardi, E. E-mail: enrico@nuc.berkeley.edu; Premuda, F.; Lee, E

    2001-05-21

    For heavy-ion fusion and for 'liquid-protected' reactor designs such as HYLIFE-II (Moir et al., Fusion Technol. 25 (1994); HYLIFE-II-Progress Report, UCID-21816, 4-82-100), a mixture of molten salts made of F{sup 10}, Li{sup 6}, Li{sup 7}, Be{sup 9} called flibe allows highly compact target chambers. Smaller chambers will have lower costs and will allow the final-focus magnets to be closer to the target with decreased size of the focus spot and of the driver, as well as drastically reduced costs of IFE electricity. Consequently the superconducting coils of the magnets closer to the chamber will suffer higher radiation damage though they can stand only a certain amount of energy deposited before quenching. The scope of our calculations is essentially the total energy deposited on the magnetic lens system by fusion neutrons and induced {gamma}-rays. Such a study is important for the design of the final focus system itself from the neutronic point of view and indicates some guidelines for a design with six magnets in the beam line. The entire chamber consists of 192 beam lines to provide access of heavy ions that will implode the pellet. A 3-D transport calculation of the radiation penetrating through ducts that takes into account the complexity of the system, requires Monte Carlo methods. The development of efficient and precise models for geometric representation and nuclear analysis is necessary. The parameters are optimized thanks to an accurate analysis of six geometrical models that are developed starting from the simplest. Different configurations are examined employing TART 98 (D.E. Cullen, Lawrence Livermore National Laboratory, UCRL-ID-126455, Rev. 1, November, 1997) and MCNP 4B (Briesmeister (Ed.), Version 4B, La-12625-m, March 1997, Los Alamos National Laboratory): two Monte Carlo codes for neutrons and photons. The quantities analyzed include: energy deposited by neutrons and gamma photons, values of the total fluence integrated on the whole

  2. The concerted calculation of the BN-600 reactor for the deterministic and stochastic codes

    Science.gov (United States)

    Bogdanova, E. V.; Kuznetsov, A. N.

    2017-01-01

    The solution of the problem of increasing the safety of nuclear power plants implies the existence of complete and reliable information about the processes occurring in the core of a working reactor. Nowadays the Monte-Carlo method is the most general-purpose method used to calculate the neutron-physical characteristic of the reactor. But it is characterized by large time of calculation. Therefore, it may be useful to carry out coupled calculations with stochastic and deterministic codes. This article presents the results of research for possibility of combining stochastic and deterministic algorithms in calculation the reactor BN-600. This is only one part of the work, which was carried out in the framework of the graduation project at the NRC “Kurchatov Institute” in cooperation with S. S. Gorodkov and M. A. Kalugin. It is considering the 2-D layer of the BN-600 reactor core from the international benchmark test, published in the report IAEA-TECDOC-1623. Calculations of the reactor were performed with MCU code and then with a standard operative diffusion algorithm with constants taken from the Monte - Carlo computation. Macro cross-section, diffusion coefficients, the effective multiplication factor and the distribution of neutron flux and power were obtained in 15 energy groups. The reasonable agreement between stochastic and deterministic calculations of the BN-600 is observed.

  3. Development of NRESP98 Monte Carlo codes for the calculation of neutron response functions of neutron detectors. Calculation of the response function of spherical BF{sub 3} proportional counter

    Energy Technology Data Exchange (ETDEWEB)

    Hashimoto, M.; Saito, K.; Ando, H. [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center

    1998-05-01

    The method to calculate the response function of spherical BF{sub 3} proportional counter, which is commonly used as neutron dose rate meter and neutron spectrometer with multi moderator system, is developed. As the calculation code for evaluating the response function, the existing code series NRESP, the Monte Carlo code for the calculation of response function of neutron detectors, is selected. However, the application scope of the existing NRESP is restricted, the NRESP98 is tuned as generally applicable code, with expansion of the geometrical condition, the applicable element, etc. The NRESP98 is tested with the response function of the spherical BF{sub 3} proportional counter. Including the effect of the distribution of amplification factor, the detailed evaluation of the charged particle transportation and the effect of the statistical distribution, the result of NRESP98 calculation fit the experience within {+-}10%. (author)

  4. Post test calculations of a severe accident experiment for VVER-440 reactors by the ATHLET code

    Energy Technology Data Exchange (ETDEWEB)

    Gyoergy, Hunor [Budapest Univ. of Technology and Economics (Hungary). Inst. of Nuclear Techniques (BME NTI); Trosztel, Istvan [Hungarian Academy of Sciences, Budapest (Hungary). Centre for Energy Research (MTA EK)

    2013-09-15

    Severe accident - if no mitigation action is taken - leads to core melt. An effective severe accident management strategy can be the external reactor pressure vessel cooling for corium localization and stabilization. For some time discussion was going on, whether the in-vessel retention can be applied for the VVER-440 type reactors. It had to be demonstrated that the available space between the reactor vessel and biological protection allows sufficient cooling to keep the melted core in the vessel, without the reactor pressure vessel losing its integrity. In order to demonstrate the feasibility of the concept an experimental facility was realized in Hungary. The facility called Cooling Effectiveness on the Reactor External Surface (CERES) is modeling the vessel external surface and the biological protection of Paks NPP. A model of the CERES facility for the ATHLET TH system code was developed. The results of the ATHLET calculation agree well with the measurements showing that the vessel cooling can be insured for a long time in a VVER-440 reactor. (orig.)

  5. CHARADE: A characteristic code for calculating rate-dependent shock-wave response

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, J.N.; Tonks, D.L.

    1991-01-01

    In this report we apply spatially one-dimensional methods and simple shock-tracking techniques to the solution of rate-dependent material response under flat-plate-impact conditions. This method of solution eliminates potential confusion of material dissipation with artificial dissipative effects inherent in finite-difference codes, and thus lends itself to accurate calculation of elastic-plastic deformation, shock-to-detonation transition in solid explosives, and shock-induced structural phase transformation. Equations are presented for rate-dependent thermoelastic-plastic deformation for (100) planar shock-wave propagation in materials of cubic symmetry (or higher). Specific numerical calculations are presented for polycrystalline copper using the mechanical threshold stress model of Follansbee and Kocks with transition to dislocation drag. A listing of the CHARADE (for characteristic rate dependence) code and sample input deck are given. 26 refs., 11 figs.

  6. First vapor explosion calculations performed with MC3D thermal-hydraulic code

    Energy Technology Data Exchange (ETDEWEB)

    Brayer, C.; Berthoud, G. [CEA Centre d`Etudes de Grenoble, 38 (France). Direction des Reacteurs Nucleaires

    1998-01-01

    This paper presents the first calculations performed with the `explosion` module of the multiphase computer code MC3D, which is devoted to the fine fragmentation and explosion phase of a fuel coolant interaction. A complete description of the physical laws included in this module is given. The fragmentation models, taking into account two fragmentation mechanisms, a thermal one and an hydrodynamic one, are also developed here. Results to some calculations to test the numerical behavior of MC3D and to test the explosion models in 1D or 2D are also presented. (author)

  7. An assessment of the CORCON-MOD3 code. Part 1: Thermal-hydraulic calculations

    Energy Technology Data Exchange (ETDEWEB)

    Strizhov, V.; Kanukova, V.; Vinogradova, T.; Askenov, E. [Russian Academy of Sciences, Moscow (Russian Federation). Inst. of Nuclear Safety; Nikulshin, V. [Russian Research Center, Moscow (Russian Federation). Kurchatov Inst.

    1996-09-01

    This report deals with the subject of CORCON-Mod3 code validation (thermal-hydraulic modeling capability only) based on MCCI (molten core concrete interaction) experiments conducted under different programs in the past decade. Thermal-hydraulic calculations (i.e., concrete ablation, melt temperature, melt energy, concrete temperature, and condensible and non-condensible gas generation) were performed with the code, and compared with the data from 15 experiments, conducted at different scales using both simulant (metallic and oxidic) and prototypic melt materials, using different concrete types, and with and without an overlying water pool. Sensitivity studies were performed in a few cases involving, for example, heat transfer from melt to concrete, condensed phase chemistry, etc. Further, special analysis was performed using the ACE L8 experimental data to illustrate the differences between the experimental and the reactor conditions, and to demonstrate that with proper corrections made to the code, the calculated results were in better agreement with the experimental data. Generally, in the case of dry cavity and metallic melts, CORCON-Mod3 thermal-hydraulic calculations were in good agreement with the test data. For oxidic melts in a dry cavity, uncertainties in heat transfer models played an important role for two melt configurations--a stratified geometry with segregated metal and oxide layers, and a heterogeneous mixture. Some discrepancies in the gas release data were noted in a few cases.

  8. Performance of a space-time block coded code division multiple access system over Nakagami-m fading channels

    Science.gov (United States)

    Yu, Xiangbin; Dong, Tao; Xu, Dazhuan; Bi, Guangguo

    2010-09-01

    By introducing an orthogonal space-time coding scheme, multiuser code division multiple access (CDMA) systems with different space time codes are given, and corresponding system performance is investigated over a Nakagami-m fading channel. A low-complexity multiuser receiver scheme is developed for space-time block coded CDMA (STBC-CDMA) systems. The scheme can make full use of the complex orthogonality of space-time block coding to simplify the high decoding complexity of the existing scheme. Compared to the existing scheme with exponential decoding complexity, it has linear decoding complexity. Based on the performance analysis and mathematical calculation, the average bit error rate (BER) of the system is derived in detail for integer m and non-integer m, respectively. As a result, a tight closed-form BER expression is obtained for STBC-CDMA with an orthogonal spreading code, and an approximate closed-form BER expression is attained for STBC-CDMA with a quasi-orthogonal spreading code. Simulation results show that the proposed scheme can achieve almost the same performance as the existing scheme with low complexity. Moreover, the simulation results for average BER are consistent with the theoretical analysis.

  9. 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.

  10. Validation of deterministic and Monte Carlo codes for neutronics calculation of the IRT-type research reactor

    Science.gov (United States)

    Shchurovskaya, M. V.; Alferov, V. P.; Geraskin, N. I.; Radaev, A. I.

    2017-01-01

    The results of the validation of a research reactor calculation using Monte Carlo and deterministic codes against experimental data and based on code-to-code comparison are presented. The continuous energy Monte Carlo code MCU-PTR and the nodal diffusion-based deterministic code TIGRIS were used for full 3-D calculation of the IRT MEPhI research reactor. The validation included the investigations for the reactor with existing high enriched uranium (HEU, 90 w/o) fuel and low enriched uranium (LEU, 19.7 w/o, U-9%Mo) fuel.

  11. New developments of the CARTE thermochemical code: Calculation of detonation properties of high explosives

    Science.gov (United States)

    Dubois, Vincent; Desbiens, Nicolas; Auroux, Eric

    2010-07-01

    We present the improvements of the CARTE thermochemical code which provides thermodynamic properties and chemical compositions of CHON systems over a large range of temperature and pressure with a very small computational cost. The detonation products are split in one or two fluid phase (s), treated with the MCRSR equation of state (EOS), and one condensed phase of carbon, modeled with a multiphase EOS which evolves with the chemical composition of the explosives. We have developed a new optimization procedure to obtain an accurate multicomponents EOS. We show here that the results of CARTE code are in good agreement with the specific data of molecular systems and measured detonation properties for several explosives.

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

    Energy Technology Data Exchange (ETDEWEB)

    Krepper, E.

    1998-10-01

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

  13. 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)

  14. SPARC-90: A code for calculating fission product capture in suppression pools

    Energy Technology Data Exchange (ETDEWEB)

    Owczarski, P.C.; Burk, K.W. (Pacific Northwest Lab., Richland, WA (United States))

    1991-10-01

    This report describes the technical bases and use of two updated versions of a computer code initially developed to serve as a tool for calculating aerosol particle retention in boiling water reactor (BWR) pressure suppression pools during severe accidents, SPARC-87 and SPARC-90. The most recent version is SPARC-90. The initial or prototype version (Owczarski, Postma, and Schreck 1985) was improved to include the following: rigorous treatment of local particle deposition velocities on the surface of oblate spherical bubbles, new correlations for hydrodynamic behavior of bubble swarms, models for aerosol particle growth, both mechanistic and empirical models for vent exit region scrubbing, specific models for hydrodynamics of bubble breakup at various vent types, and models for capture of vapor iodine species. A complete user's guide is provided for SPARC-90 (along with SPARC-87). A code description, code operating instructions, partial code listing, examples of the use of SPARC-90, and summaries of experimental data comparison studies also support the use of SPARC-90. 29 refs., 4 figs., 11 tabs.

  15. SOURCES 4C : a code for calculating ([alpha],n), spontaneous fission, and delayed neutron sources and spectra.

    Energy Technology Data Exchange (ETDEWEB)

    Wilson, W. B. (William B.); Perry, R. T. (Robert T.); Shores, E. F. (Erik F.); Charlton, W. S. (William S.); Parish, Theodore A.; Estes, G. P. (Guy P.); Brown, T. H. (Thomas H.); Arthur, Edward D. (Edward Dana),; Bozoian, Michael; England, T. R.; Madland, D. G.; Stewart, J. E. (James E.)

    2002-01-01

    SOURCES 4C is a computer code that determines neutron production rates and spectra from ({alpha},n) reactions, spontaneous fission, and delayed neutron emission due to radionuclide decay. The code is capable of calculating ({alpha},n) source rates and spectra in four types of problems: homogeneous media (i.e., an intimate mixture of a-emitting source material and low-Z target material), two-region interface problems (i.e., a slab of {alpha}-emitting source material in contact with a slab of low-Z target material), three-region interface problems (i.e., a thin slab of low-Z target material sandwiched between {alpha}-emitting source material and low-Z target material), and ({alpha},n) reactions induced by a monoenergetic beam of {alpha}-particles incident on a slab of target material. Spontaneous fission spectra are calculated with evaluated half-life, spontaneous fission branching, and Watt spectrum parameters for 44 actinides. The ({alpha},n) spectra are calculated using an assumed isotropic angular distribution in the center-of-mass system with a library of 107 nuclide decay {alpha}-particle spectra, 24 sets of measured and/or evaluated ({alpha},n) cross sections and product nuclide level branching fractions, and functional {alpha}-particle stopping cross sections for Z < 106. The delayed neutron spectra are taken from an evaluated library of 105 precursors. The code provides the magnitude and spectra, if desired, of the resultant neutron source in addition to an analysis of the'contributions by each nuclide in the problem. LASTCALL, a graphical user interface, is included in the code package.

  16. Progress on accelerated calculation of 3D MHD equilibrium with the PIES code

    Science.gov (United States)

    Raburn, Daniel; Reiman, Allan; Monticello, Donald

    2016-10-01

    Continuing progress has been made in accelerating the 3D MHD equilibrium code, PIES, using an external numerical wrapper. The PIES code (Princeton Iterative Equilibrium Solver) is capable of calculating 3D MHD equilibria with islands. The numerical wrapper has been demonstrated to greatly improve the rate of convergence in numerous cases corresponding to equilibria in the TFTR device where magnetic islands are present; the numerical wrapper makes use of a Jacobian-free Newton-Krylov solver along with adaptive preconditioning and a sophisticated subspace-restricted Levenberg backtracking algorithm. The wrapper has recently been improved by automation which combines the preexisting backtracking algorithm with insights gained from the stability of the Picard algorithm traditionally used with PIES. Improved progress logging and stopping criteria have also been incorporated in to the numerical wrapper.

  17. DCHAIN-SP 2001: High energy particle induced radioactivity calculation code

    Energy Technology Data Exchange (ETDEWEB)

    Kai, Tetsuya; Maekawa, Fujio; Kasugai, Yoshimi; Takada, Hiroshi; Ikeda, Yujiro [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kosako, Kazuaki [Sumitomo Atomic Energy Industries, Ltd., Tokyo (Japan)

    2001-03-01

    For the purpose of contribution to safety design calculations for induced radioactivities in the JAERI/KEK high-intensity proton accelerator project facilities, the DCHAIN-SP which calculates the high energy particle induced radioactivity has been updated to DCHAIN-SP 2001. The following three items were improved: (1) Fission yield data are included to apply the code to experimental facility design for nuclear transmutation of long-lived radioactive waste where fissionable materials are treated. (2) Activation cross section data below 20 MeV are revised. In particular, attentions are paid to cross section data of materials which have close relation to the facilities, i.e., mercury, lead and bismuth, and to tritium production cross sections which are important in terms of safety of the facilities. (3) User-interface for input/output data is sophisticated to perform calculations more efficiently than that in the previous version. Information needed for use of the code is attached in Appendices; the DCHAIN-SP 2001 manual, the procedures of installation and execution of DCHAIN-SP, and sample problems. (author)

  18. Criticality coefficient calculation for a small PWR using Monte Carlo Transport Code

    Energy Technology Data Exchange (ETDEWEB)

    Trombetta, Debora M.; Su, Jian, E-mail: dtrombetta@nuclear.ufrj.br, E-mail: sujian@nuclear.ufrj.br [Coordenacao dos Programas de Pos-Graduacao em Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil); Chirayath, Sunil S., E-mail: sunilsc@tamu.edu [Department of Nuclear Engineering and Nuclear Security Science and Policy Institute, Texas A and M University, TX (United States)

    2015-07-01

    Computational models of reactors are increasingly used to predict nuclear reactor physics parameters responsible for reactivity changes which could lead to accidents and losses. In this work, preliminary results for criticality coefficient calculation using the Monte Carlo transport code MCNPX were presented for a small PWR. The computational modeling developed consists of the core with fuel elements, radial reflectors, and control rods inside a pressure vessel. Three different geometries were simulated, a single fuel pin, a fuel assembly and the core, with the aim to compare the criticality coefficients among themselves.The criticality coefficients calculated were: Doppler Temperature Coefficient, Coolant Temperature Coefficient, Coolant Void Coefficient, Power Coefficient, and Control Rod Worth. The coefficient values calculated by the MCNP code were compared with literature results, showing good agreement with reference data, which validate the computational model developed and allow it to be used to perform more complex studies. Criticality Coefficient values for the three simulations done had little discrepancy for almost all coefficients investigated, the only exception was the Power Coefficient. Preliminary results presented show that simple modelling as a fuel assembly can describe changes at almost all the criticality coefficients, avoiding the need of a complex core simulation. (author)

  19. Comparison of two numerical modelling codes for hydraulic and transport calculations in the near-field

    Energy Technology Data Exchange (ETDEWEB)

    Kalin, J., E-mail: jan.kalin@zag.s [Slovenian National Building and Civil Engineering Institute, Dimiceva 12, SI-1000 Ljubljana (Slovenia); Petkovsek, B., E-mail: borut.petkovsek@zag.s [Slovenian National Building and Civil Engineering Institute, Dimiceva 12, SI-1000 Ljubljana (Slovenia); Montarnal, Ph., E-mail: philippe.montarnal@cea.f [CEA/Saclay, DM2S/SFME/LSET, Gif-sur-Yvette, 91191 cedex (France); Genty, A., E-mail: alain.genty@cea.f [CEA/Saclay, DM2S/SFME/LSET, Gif-sur-Yvette, 91191 cedex (France); Deville, E., E-mail: estelle.deville@cea.f [CEA/Saclay, DM2S/SFME/LSET, Gif-sur-Yvette, 91191 cedex (France); Krivic, J., E-mail: jure.krivic@geo-zs.s [Geological Survey of Slovenia, Dimiceva 14, SI-1000 Ljubljana (Slovenia); Ratej, J., E-mail: joze.ratej@geo-zs.s [Geological Survey of Slovenia, Dimiceva 14, SI-1000 Ljubljana (Slovenia)

    2011-04-15

    In the past years the Slovenian Performance Analysis/Safety Assessment team has performed many generic studies for the future Slovenian low and intermediate level waste repository, most recently a Special Safety Analysis for the Krsko site. The modelling approach was to split the problem into three parts: near-field (detailed model of the repository), far-field (i.e., geosphere) and biosphere. In the Special Safety Analysis the code used to perform the near-field calculations was Hydrus2D. Recently the team has begun a cooperation with the French Commisariat al'Energie Atomique/Saclay (CEA/Saclay) and, as a part of this cooperation, began investigations into using the Alliances numerical platform for near-field calculations in order to compare the overall approach and calculated results. The article presents the comparison between these two codes for a silo-type repository that was considered in the Special Safety Analysis. The physical layout and characteristics of the repository are presented and a hydraulic and transport model of the repository is developed and implemented in Alliances. Some analysis of sensitivity to mesh fineness and to simulation timestep has been preformed and is also presented. The compared quantity is the output flux of radionuclides on the boundary of the model. Finally the results from Hydrus2D and Alliances are compared and the differences and similarities are commented.

  20. Optical code division multiple access secure communications systems with rapid reconfigurable polarization shift key user code

    Science.gov (United States)

    Gao, Kaiqiang; Wu, Chongqing; Sheng, Xinzhi; Shang, Chao; Liu, Lanlan; Wang, Jian

    2015-09-01

    An optical code division multiple access (OCDMA) secure communications system scheme with rapid reconfigurable polarization shift key (Pol-SK) bipolar user code is proposed and demonstrated. Compared to fix code OCDMA, by constantly changing the user code, the performance of anti-eavesdropping is greatly improved. The Pol-SK OCDMA experiment with a 10 Gchip/s user code and a 1.25 Gb/s user data of payload has been realized, which means this scheme has better tolerance and could be easily realized.

  1. Stellarator-specific developments for the systems code PROCESS

    Energy Technology Data Exchange (ETDEWEB)

    Warmer, Felix; Beidler, Craig; Dinklage, Andreas; Feng, Yuehe; Geiger, Joachim; Schauer, Felix; Turkin, Yuriy; Wolf, Robert; Xanthopoulos, Pavlos [Max-Planck-Institut fuer Plasmaphysik, Wendelsteinstrasse 1, D-17491 Greifswald (Germany); Knight, Peter; Ward, David [Culham Centre for Fusion Energy, Abingdon, Oxfordshire, OX14 3DB (United Kingdom)

    2014-07-01

    The ultimate goal of fusion research is to demonstrate the feasibility of economic production of electricity. The most promising concepts to achieve this by magnetic confinement are the Tokamak and the Stellarator. System codes are used to study the general properties of a fusion power plant. Built in a modular way systems codes describe the physical and technical properties of the power plant components. For the Helical Advanced Stellarator (HELIAS) concept modules have been developed in the frame of the existing Tokamak systems code PROCESS. These include: A geometry model based on Fourier coefficients which represent the complex 3-D plasma shape, a divertor model which assumes diffusive cross-field transport and high radiation at the X-point, a coil model which uses a scaling based on the HELIAS design and a transport model which either employs empirical confinement time scalings or sophisticated 1-D collisional and turbulent transport calculations. This approach aims at a direct comparison between Tokamak and Stellarator power plant designs.

  2. A computer code for beam optics calculation--third order approximation

    Institute of Scientific and Technical Information of China (English)

    L(U) Jianqin; LI Jinhai

    2006-01-01

    To calculate the beam transport in the ion optical systems accurately, a beam dynamics computer program of third order approximation is developed. Many conventional optical elements are incorporated in the program. Particle distributions of uniform type or Gaussian type in the ( x, y, z ) 3D ellipses can be selected by the users. The optimization procedures are provided to make the calculations reasonable and fast. The calculated results can be graphically displayed on the computer monitor.

  3. GTNEUT: A code for the calculation of neutral particle transport in plasmas based on the Transmission and Escape Probability method

    Science.gov (United States)

    Mandrekas, John

    2004-08-01

    GTNEUT is a two-dimensional code for the calculation of the transport of neutral particles in fusion plasmas. It is based on the Transmission and Escape Probabilities (TEP) method and can be considered a computationally efficient alternative to traditional Monte Carlo methods. The code has been benchmarked extensively against Monte Carlo and has been used to model the distribution of neutrals in fusion experiments. Program summaryTitle of program: GTNEUT Catalogue identifier: ADTX Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADTX Computer for which the program is designed and others on which it has been tested: The program was developed on a SUN Ultra 10 workstation and has been tested on other Unix workstations and PCs. Operating systems or monitors under which the program has been tested: Solaris 8, 9, HP-UX 11i, Linux Red Hat v8.0, Windows NT/2000/XP. Programming language used: Fortran 77 Memory required to execute with typical data: 6 219 388 bytes No. of bits in a word: 32 No. of processors used: 1 Has the code been vectorized or parallelized?: No No. of bytes in distributed program, including test data, etc.: 300 709 No. of lines in distributed program, including test data, etc.: 17 365 Distribution format: compressed tar gzip file Keywords: Neutral transport in plasmas, Escape probability methods Nature of physical problem: This code calculates the transport of neutral particles in thermonuclear plasmas in two-dimensional geometric configurations. Method of solution: The code is based on the Transmission and Escape Probability (TEP) methodology [1], which is part of the family of integral transport methods for neutral particles and neutrons. The resulting linear system of equations is solved by standard direct linear system solvers (sparse and non-sparse versions are included). Restrictions on the complexity of the problem: The current version of the code can

  4. Improved FEC Code Based on Concatenated Code for Optical Transmission Systems

    Institute of Scientific and Technical Information of China (English)

    YUAN Jian-guo; JIANG Ze; MAO You-ju

    2006-01-01

    The improved three novel schemes of the super forward error correction(super-FEC) concatenated codes are proposed after the development trend of long-haul optical transmission systems and the defects of the existing FEC codes have been analyzed. The performance simulation of the Reed-Solomon(RS)+Bose-Chaudhuri-Hocguenghem(BCH) inner-outer serial concatenated code is implemented and the conceptions of encoding/decoding the parallel-concatenated code are presented. Furthermore,the simulation results for the RS(255,239)+RS(255,239) code and the RS(255,239)+RS(255,223) code show that the two consecutive concatenated codes are a superior coding scheme with such advantages as the better error correction,moderate redundancy and easy realization compared to the classic RS(255,239) code and other codes,and their signal to noise ratio gains are respectively 2~3 dB more than that of the RS(255,239)code at the bit error rate of 1×10-13. Finally,the frame structure of the novel consecutive concatenated code is arranged to lay a firm foundation in designing its hardware.

  5. A parallel code to calculate rate-state seismicity evolution induced by time dependent, heterogeneous Coulomb stress changes

    Science.gov (United States)

    Cattania, C.; Khalid, F.

    2016-09-01

    The estimation of space and time-dependent earthquake probabilities, including aftershock sequences, has received increased attention in recent years, and Operational Earthquake Forecasting systems are currently being implemented in various countries. Physics based earthquake forecasting models compute time dependent earthquake rates based on Coulomb stress changes, coupled with seismicity evolution laws derived from rate-state friction. While early implementations of such models typically performed poorly compared to statistical models, recent studies indicate that significant performance improvements can be achieved by considering the spatial heterogeneity of the stress field and secondary sources of stress. However, the major drawback of these methods is a rapid increase in computational costs. Here we present a code to calculate seismicity induced by time dependent stress changes. An important feature of the code is the possibility to include aleatoric uncertainties due to the existence of multiple receiver faults and to the finite grid size, as well as epistemic uncertainties due to the choice of input slip model. To compensate for the growth in computational requirements, we have parallelized the code for shared memory systems (using OpenMP) and distributed memory systems (using MPI). Performance tests indicate that these parallelization strategies lead to a significant speedup for problems with different degrees of complexity, ranging from those which can be solved on standard multicore desktop computers, to those requiring a small cluster, to a large simulation that can be run using up to 1500 cores.

  6. Analysis of the KUCA MEU experiments using the ANL code system

    Energy Technology Data Exchange (ETDEWEB)

    Shiroya, S.; Hayashi, M.; Kanda, K.; Shibata, T.; Woodruff, W.L.; Matos, J.E.

    1982-01-01

    This paper provides some preliminary results on the analysis of the KUCA critical experiments using the ANL code system. Since this system was employed in the earlier neutronics calculations for the KUHFR, it is important to assess its capabilities for the KUHFR. The KUHFR has a unique core configuration which is difficult to model precisely with current diffusion theory codes. This paper also provides some results from a finite-element diffusion code (2D-FEM-KUR), which was developed in a cooperative research program between KURRI and JAERI. This code provides the capability for mockup of a complex core configuration as the KUHFR. Using the same group constants generated by the EPRI-CELL code, the results of the 2D-FEM-KUR code are compared with the finite difference diffusion code (DIF3D(2D) which is mainly employed in this analysis.

  7. On Analyzing LDPC Codes over Multiantenna MC-CDMA System

    Directory of Open Access Journals (Sweden)

    S. Suresh Kumar

    2014-01-01

    Full Text Available Multiantenna multicarrier code-division multiple access (MC-CDMA technique has been attracting much attention for designing future broadband wireless systems. In addition, low-density parity-check (LDPC code, a promising near-optimal error correction code, is also being widely considered in next generation communication systems. In this paper, we propose a simple method to construct a regular quasicyclic low-density parity-check (QC-LDPC code to improve the transmission performance over the precoded MC-CDMA system with limited feedback. Simulation results show that the coding gain of the proposed QC-LDPC codes is larger than that of the Reed-Solomon codes, and the performance of the multiantenna MC-CDMA system can be greatly improved by these QC-LDPC codes when the data rate is high.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2011-07-15

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

  9. SMARTIES: User-friendly codes for fast and accurate calculations of light scattering by spheroids

    Science.gov (United States)

    Somerville, W. R. C.; Auguié, B.; Le Ru, E. C.

    2016-05-01

    We provide a detailed user guide for SMARTIES, a suite of MATLAB codes for the calculation of the optical properties of oblate and prolate spheroidal particles, with comparable capabilities and ease-of-use as Mie theory for spheres. SMARTIES is a MATLAB implementation of an improved T-matrix algorithm for the theoretical modelling of electromagnetic scattering by particles of spheroidal shape. The theory behind the improvements in numerical accuracy and convergence is briefly summarized, with reference to the original publications. Instructions of use, and a detailed description of the code structure, its range of applicability, as well as guidelines for further developments by advanced users are discussed in separate sections of this user guide. The code may be useful to researchers seeking a fast, accurate and reliable tool to simulate the near-field and far-field optical properties of elongated particles, but will also appeal to other developers of light-scattering software seeking a reliable benchmark for non-spherical particles with a challenging aspect ratio and/or refractive index contrast.

  10. Validation of VHTRC calculation benchmark of critical experiment using the MCB code

    Directory of Open Access Journals (Sweden)

    Stanisz Przemysław

    2016-01-01

    Full Text Available The calculation benchmark problem Very High Temperature Reactor Critical (VHTR a pin-in-block type core critical assembly has been investigated with the Monte Carlo Burnup (MCB code in order to validate the latest version of Nuclear Data Library based on ENDF format. Executed benchmark has been made on the basis of VHTR benchmark available from the International Handbook of Evaluated Reactor Physics Benchmark Experiments. This benchmark is useful for verifying the discrepancies in keff values between various libraries and experimental values. This allows to improve accuracy of the neutron transport calculations that may help in designing the high performance commercial VHTRs. Almost all safety parameters depend on the accuracy of neutron transport calculation results that, in turn depend on the accuracy of nuclear data libraries. Thus, evaluation of the libraries applicability to VHTR modelling is one of the important subjects. We compared the numerical experiment results with experimental measurements using two versions of available nuclear data (ENDF-B-VII.1 and JEFF-3.2 prepared for required temperatures. Calculations have been performed with the MCB code which allows to obtain very precise representation of complex VHTR geometry, including the double heterogeneity of a fuel element. In this paper, together with impact of nuclear data, we discuss also the impact of different lattice modelling inside the fuel pins. The discrepancies of keff have been successfully observed and show good agreement with each other and with the experimental data within the 1 σ range of the experimental uncertainty. Because some propagated discrepancies observed, we proposed appropriate corrections in experimental constants which can improve the reactivity coefficient dependency. Obtained results confirm the accuracy of the new Nuclear Data Libraries.

  11. A GPU-based Monte Carlo dose calculation code for photon transport in a voxel phantom

    Energy Technology Data Exchange (ETDEWEB)

    Bellezzo, M.; Do Nascimento, E.; Yoriyaz, H., E-mail: mbellezzo@gmail.br [Instituto de Pesquisas Energeticas e Nucleares / CNEN, Av. Lineu Prestes 2242, Cidade Universitaria, 05508-000 Sao Paulo (Brazil)

    2014-08-15

    As the most accurate method to estimate absorbed dose in radiotherapy, Monte Carlo method has been widely used in radiotherapy treatment planning. Nevertheless, its efficiency can be improved for clinical routine applications. In this paper, we present the CUBMC code, a GPU-based Mc photon transport algorithm for dose calculation under the Compute Unified Device Architecture platform. The simulation of physical events is based on the algorithm used in Penelope, and the cross section table used is the one generated by the Material routine, als present in Penelope code. Photons are transported in voxel-based geometries with different compositions. To demonstrate the capabilities of the algorithm developed in the present work four 128 x 128 x 128 voxel phantoms have been considered. One of them is composed by a homogeneous water-based media, the second is composed by bone, the third is composed by lung and the fourth is composed by a heterogeneous bone and vacuum geometry. Simulations were done considering a 6 MeV monoenergetic photon point source. There are two distinct approaches that were used for transport simulation. The first of them forces the photon to stop at every voxel frontier, the second one is the Woodcock method, where the photon stop in the frontier will be considered depending on the material changing across the photon travel line. Dose calculations using these methods are compared for validation with Penelope and MCNP5 codes. Speed-up factors are compared using a NVidia GTX 560-Ti GPU card against a 2.27 GHz Intel Xeon CPU processor. (Author)

  12. Deep-penetration calculation for the ISIS target station shielding using the MARS Monte Carlo code

    CERN Document Server

    Nunomiya, T; Nakamura, T; Nakao, N

    2002-01-01

    A calculation of neutron penetration through a thick shield was performed with a three-dimensional multi-layer technique using the MARS14(02) Monte Carlo code to compare with the experimental shielding data in 1998 at the ISIS spallation neutron source facility. In this calculation, secondary particles from a tantalum target bombarded by 800-MeV protons were transmitted through a bulk shield of approximately 3-m-thick iron and 1-m-thick concrete. To accomplish this deep-penetration calculation with good statistics, the following three techniques were used in this study. First, the geometry of the bulk shield was three-dimensionally divided into several layers of about 50-cm thickness, and a step-by-step calculation was carried out to multiply the number of penetrated particles at the boundaries between the layers. Second, the source particles in the layers were divided into two parts to maintain the statistical balance on the spatial-flux distribution. Third, only high-energy particles above 20 MeV were trans...

  13. Next generation Zero-Code control system UI

    CERN Document Server

    CERN. Geneva

    2017-01-01

    Developing ergonomic user interfaces for control systems is challenging, especially during machine upgrade and commissioning where several small changes may suddenly be required. Zero-code systems, such as *Inspector*, provide agile features for creating and maintaining control system interfaces. More so, these next generation Zero-code systems bring simplicity and uniformity and brake the boundaries between Users and Developers. In this talk we present *Inspector*, a CERN made Zero-code application development system, and we introduce the major differences and advantages of using Zero-code control systems to develop operational UI.

  14. A New Arithmetic Coding System Combining Source Channel Coding and MAP Decoding

    Institute of Scientific and Technical Information of China (English)

    PANG Yu-ye; SUN Jun; WANG Jia

    2007-01-01

    A new arithmetic coding system combining source channel coding and maximum a posteriori decoding were proposed.It combines source coding and error correction tasks into one unified process by introducing an adaptive forbidden symbol.The proposed system achieves fixed length code words by adaptively adjusting the probability of the forbidden symbol and adding tail digits of variable length.The corresponding improved MAP decoding metric was derived.The proposed system can improve the performance.Simulations were performed on AWGN channels with various noise levels by using both hard and soft decision with BPSK modulation.The results show its performance is slightly better than that of our adaptive arithmetic error correcting coding system using a forbidden symbol.

  15. Deductive Glue Code Synthesis for Embedded Software Systems Based on Code Patterns

    Science.gov (United States)

    Liu, Jian; Fu, Jicheng; Zhang, Yansheng; Bastani, Farokh; Yen, I-Ling; Tai, Ann; Chau, Savio N.

    2006-01-01

    Automated code synthesis is a constructive process that can be used to generate programs from specifications. It can, thus, greatly reduce the software development cost and time. The use of formal code synthesis approach for software generation further increases the dependability of the system. Though code synthesis has many potential benefits, the synthesis techniques are still limited. Meanwhile, components are widely used in embedded system development. Applying code synthesis to component based software development (CBSD) process can greatly enhance the capability of code synthesis while reducing the component composition efforts. In this paper, we discuss the issues and techniques for applying deductive code synthesis techniques to CBSD. For deductive synthesis in CBSD, a rule base is the key for inferring appropriate component composition. We use the code patterns to guide the development of rules. Code patterns have been proposed to capture the typical usages of the components. Several general composition operations have been identified to facilitate systematic composition. We present the technique for rule development and automated generation of new patterns from existing code patterns. A case study of using this method in building a real-time control system is also presented.

  16. Private Computing and Mobile Code Systems

    NARCIS (Netherlands)

    Cartrysse, K.

    2005-01-01

    This thesis' objective is to provide privacy to mobile code. A practical example of mobile code is a mobile software agent that performs a task on behalf of its user. The agent travels over the network and is executed at different locations of which beforehand it is not known whether or not these ca

  17. Communication Systems Simulator with Error Correcting Codes Using MATLAB

    Science.gov (United States)

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

    2003-01-01

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

  18. Code Based Analysis for Object-Oriented Systems

    Institute of Scientific and Technical Information of China (English)

    Swapan Bhattacharya; Ananya Kanjilal

    2006-01-01

    The basic features of object-oriented software makes it difficult to apply traditional testing methods in objectoriented systems. Control Flow Graph (CFG) is a well-known model used for identification of independent paths in procedural software. This paper highlights the problem of constructing CFG in object-oriented systems and proposes a new model named Extended Control Flow Graph (ECFG) for code based analysis of Object-Oriented (OO) software. ECFG is a layered CFG where nodes refer to methods rather than statements. A new metrics - Extended Cyclomatic Complexity (E-CC) is developed which is analogous to McCabe's Cyclomatic Complexity (CC) and refers to the number of independent execution paths within the OO software. The different ways in which CFG's of individual methods are connected in an ECFG are presented and formulas for E-CC for these different cases are proposed. Finally we have considered an example in Java and based on its ECFG, applied these cases to arrive at the E-CC of the total system as well as proposed a methodology for calculating the basis set, i.e., the set of independent paths for the OO system that will help in creation of test cases for code testing.

  19. A Review of Equation of State Models, Chemical Equilibrium Calculations and CERV Code Requirements for SHS Detonation Modelling

    Science.gov (United States)

    2009-10-01

    Beattie - Bridgeman Virial expansion The above equations are suitable for moderate pressures and are usually based on either empirical constants...CR 2010-013 October 2009 A Review of Equation of State Models, Chemical Equilibrium Calculations and CERV Code Requirements for SHS Detonation...Defence R&D Canada. A Review of Equation of State Models, Chemical Equilibrium Calculations and CERV Code Requirements for SHS Detonation

  20. MELCOR Accident Consequence Code System (MACCS)

    Energy Technology Data Exchange (ETDEWEB)

    Rollstin, J.A. (GRAM, Inc., Albuquerque, NM (USA)); Chanin, D.I. (Technadyne Engineering Consultants, Inc., Albuquerque, NM (USA)); Jow, H.N. (Sandia National Labs., Albuquerque, NM (USA))

    1990-02-01

    This report describes the MACCS computer code. The purpose of this code is to simulate the impact of severe accidents at nuclear power plants on the surrounding environment. MACCS has been developed for the US Nuclear Regulatory Commission to replace the previously used CRAC2 code, and it incorporates many improvements in modeling flexibility in comparison to CRAC2. The principal phenomena considered in MACCS are atmospheric transport, mitigative actions based on dose projections, dose accumulation by a number of pathways including food and water ingestion, early and latent health effects, and economic costs. The MACCS code can be used for a variety of applications. These include (1) probabilistic risk assessment (PRA) of nuclear power plants and other nuclear facilities, (2) sensitivity studies to gain a better understanding of the parameters important to PRA, and (3) cost-benefit analysis. This report is composed of three volumes. Volume I, the User's Guide, describes the input data requirements of the MACCS code and provides directions for its use as illustrated by three sample problems. Volume II, the Model Description, describes the underlying models that are implemented in the code, and Volume III, the Programmer's Reference Manual, describes the code's structure and database management.

  1. MELCOR Accident Consequence Code System (MACCS)

    Energy Technology Data Exchange (ETDEWEB)

    Jow, H.N.; Sprung, J.L.; Ritchie, L.T. (Sandia National Labs., Albuquerque, NM (USA)); Rollstin, J.A. (GRAM, Inc., Albuquerque, NM (USA)); Chanin, D.I. (Technadyne Engineering Consultants, Inc., Albuquerque, NM (USA))

    1990-02-01

    This report describes the MACCS computer code. The purpose of this code is to simulate the impact of severe accidents at nuclear power plants on the surrounding environment. MACCS has been developed for the US Nuclear Regulatory Commission to replace the previously used CRAC2 code, and it incorporates many improvements in modeling flexibility in comparison to CRAC2. The principal phenomena considered in MACCS are atmospheric transport, mitigative actions based on dose projection, dose accumulation by a number of pathways including food and water ingestion, early and latent health effects, and economic costs. The MACCS code can be used for a variety of applications. These include (1) probabilistic risk assessment (PRA) of nuclear power plants and other nuclear facilities, (2) sensitivity studies to gain a better understanding of the parameters important to PRA, and (3) cost-benefit analysis. This report is composed of three volumes. Volume I, the User's Guide, describes the input data requirements of the MACCS code and provides directions for its use as illustrated by three sample problems. Volume II, the Model Description, describes the underlying models that are implemented in the code, and Volume III, the Programmer's Reference Manual, describes the code's structure and database management. 59 refs., 14 figs., 15 tabs.

  2. PWR neutron ex-vessel detection calculations using three-dimensional codes; Calculs de detection neutronique externe dans un rep

    Energy Technology Data Exchange (ETDEWEB)

    Dekens, O.; Lefebvre, J.C.; Rohart, M. [Electricite de France (EDF), 69 -Villeurbanne (France); Chiron, M. [CEA Centre d`Etudes de Saclay, 91 -Gif-sur-Yvette (France). Direction des Reacteurs Nucleaires; Wouters, R. de [TRACTEBEL, Brussels (Belgium)

    1997-10-01

    During the accident of TM12, the signal delivered by source detectors was exceptionally high. This phenomenon was found out to be due to the water inventory in the primary system. Thus, in their research activity, Electricite de France (EdF) and Commissariat a l`Energie Atomique (CEA) have jointly launched a programme, whose aim was to determine to what extent the response of ex-vessel neutron detectors are representative of reactor water level (or sources positions) in a French 900 MWe PWR. In this framework, both partners developed the methods needed for each step of the calculation chain. Finally, a simulation of a LOCA indicates that the loss of coolant can be detected by existing monitoring system, and could be more efficiently found by changing the position of the source range detectors. (authors). 11 refs.

  3. Morse Monte Carlo Radiation Transport Code System

    Energy Technology Data Exchange (ETDEWEB)

    Emmett, M.B.

    1975-02-01

    The report contains sections containing descriptions of the MORSE and PICTURE codes, input descriptions, sample problems, deviations of the physical equations and explanations of the various error messages. The MORSE code is a multipurpose neutron and gamma-ray transport Monte Carlo code. Time dependence for both shielding and criticality problems is provided. General three-dimensional geometry may be used with an albedo option available at any material surface. The PICTURE code provide aid in preparing correct input data for the combinatorial geometry package CG. It provides a printed view of arbitrary two-dimensional slices through the geometry. By inspecting these pictures one may determine if the geometry specified by the input cards is indeed the desired geometry. 23 refs. (WRF)

  4. Development of sump model for containment hydrogen distribution calculations using CFD code

    Energy Technology Data Exchange (ETDEWEB)

    Ravva, Srinivasa Rao, E-mail: srini@aerb.gov.in [Indian Institute of Technology-Bombay, Mumbai (India); Nuclear Safety Analysis Division, Atomic Energy Regulatory Board, Mumbai (India); Iyer, Kannan N. [Indian Institute of Technology-Bombay, Mumbai (India); Gaikwad, A.J. [Nuclear Safety Analysis Division, Atomic Energy Regulatory Board, Mumbai (India)

    2015-12-15

    Highlights: • Sump evaporation model was implemented in FLUENT using three different approaches. • Validated the implemented sump evaporation models against TOSQAN facility. • It was found that predictions are in good agreement with the data. • Diffusion based model would be able to predict both condensation and evaporation. - Abstract: Computational Fluid Dynamics (CFD) simulations are necessary for obtaining accurate predictions and local behaviour for carrying out containment hydrogen distribution studies. However, commercially available CFD codes do not have all necessary models for carrying out hydrogen distribution analysis. One such model is sump or suppression pool evaporation model. The water in the sump may evaporate during the accident progression and affect the mixture concentrations in the containment. Hence, it is imperative to study the sump evaporation and its effect. Sump evaporation is modelled using three different approaches in the present work. The first approach deals with the calculation of evaporation flow rate and sump liquid temperature and supplying these quantities through user defined functions as boundary conditions. In this approach, the mean values of the domain are used. In the second approach, the mass, momentum, energy and species sources arise due to the sump evaporation are added to the domain through user defined functions. Cell values adjacent to the sump interface are used in this. Heat transfer between gas and liquid is calculated automatically by the code itself. However, in these two approaches, the evaporation rate was computed using an experimental correlation. In the third approach, the evaporation rate is directly estimated using diffusion approximation. The performance of these three models is compared with the sump behaviour experiment conducted in TOSQAN facility.Classification: K. Thermal hydraulics.

  5. AVS 3D Video Coding Technology and System

    Institute of Scientific and Technical Information of China (English)

    Siwei Ma; Shiqi Wang; Wen Gao

    2012-01-01

    Following the success of the audio video standard (AVS) for 2D video coding, in 2008, the China AVS workgroup started developing 3D video (3DV) coding techniques. In this paper, we discuss the background, technical features, and applications of AVS 3DV coding technology. We introduce two core techniques used in AVS 3DV coding: inter-view prediction and enhanced stereo packing coding. We elaborate on these techniques, which are used in the AVS real-time 3DV encoder. An application of the AVS 3DV coding system is presented to show the great practical value of this system. Simulation results show that the advanced techniques used in AVS 3DV coding provide remarkable coding gain compared with techniques used in a simulcast scheme.

  6. Noncoherent Spectral Optical CDMA System Using 1D Active Weight Two-Code Keying Codes

    Directory of Open Access Journals (Sweden)

    Bih-Chyun Yeh

    2016-01-01

    Full Text Available We propose a new family of one-dimensional (1D active weight two-code keying (TCK in spectral amplitude coding (SAC optical code division multiple access (OCDMA networks. We use encoding and decoding transfer functions to operate the 1D active weight TCK. The proposed structure includes an optical line terminal (OLT and optical network units (ONUs to produce the encoding and decoding codes of the proposed OLT and ONUs, respectively. The proposed ONU uses the modified cross-correlation to remove interferences from other simultaneous users, that is, the multiuser interference (MUI. When the phase-induced intensity noise (PIIN is the most important noise, the modified cross-correlation suppresses the PIIN. In the numerical results, we find that the bit error rate (BER for the proposed system using the 1D active weight TCK codes outperforms that for two other systems using the 1D M-Seq codes and 1D balanced incomplete block design (BIBD codes. The effective source power for the proposed system can achieve −10 dBm, which has less power than that for the other systems.

  7. Selection of a computer code for Hanford low-level waste engineered-system performance assessment

    Energy Technology Data Exchange (ETDEWEB)

    McGrail, B.P.; Mahoney, L.A.

    1995-10-01

    Planned performance assessments for the proposed disposal of low-level waste (LLW) glass produced from remediation of wastes stored in underground tanks at Hanford, Washington will require calculations of radionuclide release rates from the subsurface disposal facility. These calculations will be done with the aid of computer codes. Currently available computer codes were ranked in terms of the feature sets implemented in the code that match a set of physical, chemical, numerical, and functional capabilities needed to assess release rates from the engineered system. The needed capabilities were identified from an analysis of the important physical and chemical process expected to affect LLW glass corrosion and the mobility of radionuclides. The highest ranked computer code was found to be the ARES-CT code developed at PNL for the US Department of Energy for evaluation of and land disposal sites.

  8. The DEPOSIT computer code: Calculations of electron-loss cross-sections for complex ions colliding with neutral atoms

    Science.gov (United States)

    Litsarev, Mikhail S.

    2013-02-01

    A description of the DEPOSIT computer code is presented. The code is intended to calculate total and m-fold electron-loss cross-sections (m is the number of ionized electrons) and the energy T(b) deposited to the projectile (positive or negative ion) during a collision with a neutral atom at low and intermediate collision energies as a function of the impact parameter b. The deposited energy is calculated as a 3D integral over the projectile coordinate space in the classical energy-deposition model. Examples of the calculated deposited energies, ionization probabilities and electron-loss cross-sections are given as well as the description of the input and output data. Program summaryProgram title: DEPOSIT Catalogue identifier: AENP_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AENP_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU General Public License version 3 No. of lines in distributed program, including test data, etc.: 8726 No. of bytes in distributed program, including test data, etc.: 126650 Distribution format: tar.gz Programming language: C++. Computer: Any computer that can run C++ compiler. Operating system: Any operating system that can run C++. Has the code been vectorised or parallelized?: An MPI version is included in the distribution. Classification: 2.4, 2.6, 4.10, 4.11. Nature of problem: For a given impact parameter b to calculate the deposited energy T(b) as a 3D integral over a coordinate space, and ionization probabilities Pm(b). For a given energy to calculate the total and m-fold electron-loss cross-sections using T(b) values. Solution method: Direct calculation of the 3D integral T(b). The one-dimensional quadrature formula of the highest accuracy based upon the nodes of the Yacobi polynomials for the cosθ=x∈[-1,1] angular variable is applied. The Simpson rule for the φ∈[0,2π] angular variable is used. The Newton-Cotes pattern of the seventh order

  9. MELCOR Accident Consequence Code System (MACCS)

    Energy Technology Data Exchange (ETDEWEB)

    Chanin, D.I. (Technadyne Engineering Consultants, Inc., Albuquerque, NM (USA)); Sprung, J.L.; Ritchie, L.T.; Jow, Hong-Nian (Sandia National Labs., Albuquerque, NM (USA))

    1990-02-01

    This report describes the MACCS computer code. The purpose of this code is to simulate the impact of severe accidents at nuclear power plants on the surrounding environment. MACCS has been developed for the US Nuclear Regulatory Commission to replace the previous CRAC2 code, and it incorporates many improvements in modeling flexibility in comparison to CRAC2. The principal phenomena considered in MACCS are atmospheric transport, mitigative actions based on dose projection, dose accumulation by a number of pathways including food and water ingestion, early and latent health effects, and economic costs. The MACCS code can be used for a variety of applications. These include (1) probabilistic risk assessment (PRA) of nuclear power plants and other nuclear facilities, (2) sensitivity studies to gain a better understanding of the parameters important to PRA, and (3) cost-benefit analysis. This report is composed of three volumes. This document, Volume 1, the Users's Guide, describes the input data requirements of the MACCS code and provides directions for its use as illustrated by three sample problems.

  10. Ion cyclotron emission calculations using a 2D full wave numerical code

    Energy Technology Data Exchange (ETDEWEB)

    Batchelor, D.B.; Jaeger, E.F.; Colestock, P.L.

    1987-01-01

    Measurement of radiation in the HF band due to cyclotron emission by energetic ions produced by fusion reactions or neutral beam injection promises to be a useful diagnostic on the large devices which are entering the reactor regime of operation. A number of complications make the modelling and interpretation of such measurements difficult using conventional geometrical optics methods. In particular, the long wavelength and lack of high directivity of antennas in this frequency regime make observation of a single path across the plasma into a viewing dump impractical. Pickup antennas effectively see the whole plasma and wall reflection effects are important. The 2D full wave ICHR code has been modified to calculate wave fields due to a distribution of energetic ions in tokamak geometry. The radiation is modeled as due to an ensemble of localized source currents distributed in space. The spatial structure of the coherent wave field is then calculated including cyclotron harmonic damping as compared to the usual procedure of incoherently summing powers of individual radiators. This method has the advantage that phase information from localized radiating currents is globally retained so the directivity of the pickup antennas is correctly represented. Also, standing waves and wall reflections are automatically included.

  11. Ion cyclotron emission calculations using a 2D full wave numerical code

    Energy Technology Data Exchange (ETDEWEB)

    Batchelor, D.B.; Jaeger, E.F.; Colestock, P.L.

    1987-09-01

    Measurement of radiation in the HF band due to cyclotron emission by energetic ions produced by fusion reactions or neutral beam injection promises to be a useful diagnostic on large devices which are entering the reactor regime of operation. A number of complications make the modelling and interpretation of such measurements difficult using conventional geometrical optics methods. In particular the long wavelength and lack of high directivity of antennas in this frequency regime make observation of a single path across the plasma into a viewing dump impractical. Pickup antennas effectively see the whole plasma and wall reflection effects are important. We have modified our 2D full wave ICRH code/sup 2/ to calculate wave fields due to a distribution of energetic ions in tokamak geometry. The radiation is modeled as due to an ensemble of localized source currents distributed in space. The spatial structure of the coherent wave field is then calculated including cyclotron harmonic damping as compared to the usual procedure of incoherently summing powers of individual radiators. This method has the advantage that phase information from localized radiating currents is globally retained so the directivity of the pickup antennas is correctly represented. Also standing waves and wall reflections are automatically included.

  12. Ion cyclotron emission calculations using a 2D full wave numerical code

    Science.gov (United States)

    Batchelor, D. B.; Jaeger, E. F.; Colestock, P. L.

    1987-09-01

    Measurement of radiation in the HF band due to cyclotron emission by energetic ions produced by fusion reactions or neutral beam injection promises to be a useful diagnostic on large devices which are entering the reactor regime of operation. A number of complications make the modelling and interpretation of such measurements difficult using conventional geometrical optics methods. In particular the long wavelength and lack of high directivity of antennas in this frequency regime make observation of a single path across the plasma into a viewing dump impractical. Pickup antennas effectively see the whole plasma and wall reflection effects are important. We have modified our 2D full wave ICRH code2 to calculate wave fields due to a distribution of energetic ions in tokamak geometry. The radiation is modeled as due to an ensemble of localized source currents distributed in space. The spatial structure of the coherent wave field is then calculated including cyclotron harmonic damping as compared to the usual procedure of incoherently summing powers of individual radiators. This method has the advantage that phase information from localized radiating currents is globally retained so the directivity of the pickup antennas is correctly represented. Also standing waves and wall reflections are automatically included.

  13. Study of adaptive modulation and LDPC coding in multicarrier systems

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    An adaptive modulation (AM) algorithm is proposed and the application of the adapting algorithm together with low-density parity-check (LDPC) codes in multicarrier systems is investigated.The AM algorithm is based on minimizing the average bit error rate (BER) of systems,the combination of AM algorithm and LDPC codes with different code rates (half and three-fourths) are studied.The proposed AM algorithm with that of Fischer et al is compared.Simulation results show that the performance of the proposed AM algorithm is better than that of the Fischer's algorithm.The results also show that application of the proposed AM algorithm together with LDPC codes can greatly improve the performance of multicarrier systems.Results also show that the performance of the proposed algorithm is degraded with an increase in code rate when code length is the same.

  14. RELAP5/MOD3 code manual: Code structure, system models, and solution methods. Volume 1

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1995-08-01

    The RELAP5 code has been developed for best estimate transient simulation of light water reactor coolant systems during postulated accidents. The code models the coupled behavior of the reactor coolant system and the core for loss-of-coolant accidents, and operational transients, such as anticipated transient without scram, loss of offsite power, loss of feedwater, and loss of flow. A generic modeling, approach is used that permits simulating a variety of thermal hydraulic systems. Control system and secondary system components are included to permit modeling of plant controls, turbines, condensers, and secondary feedwater systems. RELAP5/MOD3 code documentation is divided into seven volumes: Volume I provides modeling theory and associated numerical schemes.

  15. EMPIRE: Nuclear Reaction Model Code System for Data Evaluation

    Science.gov (United States)

    Herman, M.; Capote, R.; Carlson, B. V.; Obložinský, P.; Sin, M.; Trkov, A.; Wienke, H.; Zerkin, V.

    2007-12-01

    EMPIRE is a modular system of nuclear reaction codes, comprising various nuclear models, and designed for calculations over a broad range of energies and incident particles. A projectile can be a neutron, proton, any ion (including heavy-ions) or a photon. The energy range extends from the beginning of the unresolved resonance region for neutron-induced reactions (∽ keV) and goes up to several hundred MeV for heavy-ion induced reactions. The code accounts for the major nuclear reaction mechanisms, including direct, pre-equilibrium and compound nucleus ones. Direct reactions are described by a generalized optical model (ECIS03) or by the simplified coupled-channels approach (CCFUS). The pre-equilibrium mechanism can be treated by a deformation dependent multi-step direct (ORION + TRISTAN) model, by a NVWY multi-step compound one or by either a pre-equilibrium exciton model with cluster emission (PCROSS) or by another with full angular momentum coupling (DEGAS). Finally, the compound nucleus decay is described by the full featured Hauser-Feshbach model with γ-cascade and width-fluctuations. Advanced treatment of the fission channel takes into account transmission through a multiple-humped fission barrier with absorption in the wells. The fission probability is derived in the WKB approximation within the optical model of fission. Several options for nuclear level densities include the EMPIRE-specific approach, which accounts for the effects of the dynamic deformation of a fast rotating nucleus, the classical Gilbert-Cameron approach and pre-calculated tables obtained with a microscopic model based on HFB single-particle level schemes with collective enhancement. A comprehensive library of input parameters covers nuclear masses, optical model parameters, ground state deformations, discrete levels and decay schemes, level densities, fission barriers, moments of inertia and γ-ray strength functions. The results can be converted into ENDF-6 formatted files using the

  16. Rebuilding for Array Codes in Distributed Storage Systems

    CERN Document Server

    Wang, Zhiying; Bruck, Jehoshua

    2010-01-01

    In distributed storage systems that use coding, the issue of minimizing the communication required to rebuild a storage node after a failure arises. We consider the problem of repairing an erased node in a distributed storage system that uses an EVENODD code. EVENODD codes are maximum distance separable (MDS) array codes that are used to protect against erasures, and only require XOR operations for encoding and decoding. We show that when there are two redundancy nodes, to rebuild one erased systematic node, only 3/4 of the information needs to be transmitted. Interestingly, in many cases, the required disk I/O is also minimized.

  17. Parametric studies of radiolytic oxidation of iodide solutions with and without paint: comparison with code calculations

    Energy Technology Data Exchange (ETDEWEB)

    Poletiko, C.; Hueber, C. [Inst. de Protection et de Surete Nucleaire, C.E. Cadarache, St. Paul-lez-Durance (France); Fabre, B. [CISI, C.E. Cadarache, St. Paul-lez-Durance (France)

    1996-12-01

    In case of severe nuclear accident, radioactive material may be released into the environment. Among the fission products involved, are the very volatile iodine isotopes. However, the chemical forms are not well known due to the presence of different species in the containment with which iodine may rapidly react to form aerosols, molecular iodine, hydroiodic acid and iodo-organics. Tentative explanations of different mechanisms were performed through benchscale tests. A series of tests has been performed at AEA Harwell (GB) to study parameters such as pH, dose rate, concentration, gas flow rate, temperature in relation to molecular iodine production, under dynamic conditions. Another set of tests has been performed in AECL Whiteshell (CA) to study the behaviour of painted coupons, standing in gas phase or liquid phase or both, with iodine compounds under radiation. The purpose of our paper is to synthesize the data and compare the results to the IODE code calculation. Some parameters of the code were studied to fit the experimental result the best. A law, concerning the reverse reaction of iodide radiolytic oxidation, has been proposed versus: pH, concentrations and gas flow-rate. This law does not apply for dose rate variations. For the study of painted coupons, it has been pointed out that molecular iodine tends to be adsorbed or chemically absorbed on the surface in gas phase, but the mechanism should be more sophisticated in the aqueous phase. The iodo-organics present in liquid phase tend to be partly or totally destroyed by oxidation under radiation (depending upon the dose delivered). These points are discussed. (author) 18 figs., 3 tabs., 15 refs.

  18. Path Weight Complementary Convolutional Code for Type-II Bit-Interleaved Coded Modulation Hybrid ARQ System

    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.

  19. Performance optimization of spectral amplitude coding OCDMA system using new enhanced multi diagonal code

    Science.gov (United States)

    Imtiaz, Waqas A.; Ilyas, M.; Khan, Yousaf

    2016-11-01

    This paper propose a new code to optimize the performance of spectral amplitude coding-optical code division multiple access (SAC-OCDMA) system. The unique two-matrix structure of the proposed enhanced multi diagonal (EMD) code and effective correlation properties, between intended and interfering subscribers, significantly elevates the performance of SAC-OCDMA system by negating multiple access interference (MAI) and associated phase induce intensity noise (PIIN). Performance of SAC-OCDMA system based on the proposed code is thoroughly analyzed for two detection techniques through analytic and simulation analysis by referring to bit error rate (BER), signal to noise ratio (SNR) and eye patterns at the receiving end. It is shown that EMD code while using SDD technique provides high transmission capacity, reduces the receiver complexity, and provides better performance as compared to complementary subtraction detection (CSD) technique. Furthermore, analysis shows that, for a minimum acceptable BER of 10-9 , the proposed system supports 64 subscribers at data rates of up to 2 Gbps for both up-down link transmission.

  20. TASS/SMR Code Topical Report for SMART Plant, Vol. I: Code Structure, System Models, and Solution Methods

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Young Jong; Kim, Soo Hyoung; Kim, See Darl (and others)

    2008-10-15

    The TASS/SMR code has been developed with domestic technologies for the safety analysis of the SMART plant which is an integral type pressurized water reactor. It can be applied to the analysis of design basis accidents including non-LOCA (loss of coolant accident) and LOCA of the SMART plant. The TASS/SMR code can be applied to any plant regardless of the structural characteristics of a reactor since the code solves the same governing equations for both the primary and secondary system. The code has been developed to meet the requirements of the safety analysis code. This report describes the overall structure of the TASS/SMR, input processing, and the processes of a steady state and transient calculations. In addition, basic differential equations, finite difference equations, state relationships, and constitutive models are described in the report. First, the conservation equations, a discretization process for numerical analysis, search method for state relationship are described. Then, a core power model, heat transfer models, physical models for various components, and control and trip models are explained.

  1. A computer code to calculate the fast induced signals by electron swarms in gases

    Energy Technology Data Exchange (ETDEWEB)

    Tobias, Carmen C.B. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Mangiarotti, Alessio [Universidade de Coimbra (Portugal). Dept. de Fisica. Lab. de Instrumentacao e Fisica Experimental de Particulas

    2010-07-01

    Full text: The study of electron transport parameters (i.e. drift velocity, diffusion coefficients and first Townsend coefficient) in gases is very important in several areas of applied nuclear science. For example, they are a relevant input to the design of particle detector employing micro-structures (MSGC's, micromegas, GEM's) and RPC's (resistive plate chambers). Moreover, if the data are accurate and complete enough, they can be used to derive a set of electron impact cross-sections with their energy dependence, that are a key ingredient in micro-dosimetry calculations. Despite the fundamental need of such data and the long age of the field, the gases of possible interest are so many and the effort of obtaining good quality data so time demanding, that an important contribution can still be made. As an example, electrons drift velocity at moderate field strengths (up to 50 Td) in pure Isobutane (a tissue equivalent gas) has been measured only recently by the IPEN-LIP collaboration using a dedicated setup. The transport parameters are derived from the recorded electric pulse induced by a swarm started with a pulsed laser shining on the cathode. To aid the data analysis, a special code has been developed to calculate the induced pulse by solving the electrons continuity equation including growth, drift and diffusion. A realistic profile of the initial laser beam is taken into account as well as the boundary conditions at the cathode and anode. The approach is either semi-analytic, based on the expression derived by P. H. Purdie and J. Fletcher, or fully numerical, using a finite difference scheme improved over the one introduced by J. de Urquijo et al. The agreement between the two will be demonstrated under typical conditions for the mentioned experimental setup. A brief discussion on the stability of the finite difference scheme will be given. The new finite difference scheme allows a detailed investigation of the importance of back diffusion to

  2. Treatment Registration and Nuclide Decay Calculation System

    Institute of Scientific and Technical Information of China (English)

    WU Jian-guo; XU Bo; CHEN Zhi-jun; ZHOU Ai-qing; WANG Xue-qin; ZHANG Bin; MA Tao; SHEN Jun-jin; LIU Jie; JIN Hai-xia

    2008-01-01

    Objective:To design a software to do the complicated and multiple calcula-tions automatically in routine internal radionuclide irradiation therapy to avoid mistakes and shorten patients waiting times. Methods:The software is designed on the Microsoft Windows XP operating system. Visual Basic 5.0 and Microsoft Access 2000 are used re-spectively as the programming language and database system here. The data and DBGrid controls and VB data window guide of Visual Basic were used to control access to and Ac-cess database. Results: Not only can the radioactivity of any radionuclide be calculated, but also the administered total iodine dose of therapy for hyperthyroidism or thyroid cancer and the total administered 153 Sm-EDTMP solutions for remedy of bone metastasis of malig-nant tumor can be ciphered out. Conclusion: The work becomes easier, faster, more cor-rect and interesting when the software can make the complicated and multiple calculations automatically. Patients' information, diagnosis and treatment can be recorded for further study.

  3. Performance Analysis of Dual Unipolar/Bipolar Spectral Code in Optical CDMA Systems

    Directory of Open Access Journals (Sweden)

    C.T. Yen

    2013-03-01

    Full Text Available This study analyzes and calculates dual unipolar and bipolar coded configurations of spectral-amplitude-coding opticalcode division multiple access (SAC-OCDMA systems by using simulation methods. The important feature of theSAC-OCDMA systems is that multiple access interference (MAI can be eliminated by code sequences of a fixed inphasecross-correlation value. This property can be effectively canceled multiple access interference by using balancedetection schemes. This study uses Walsh-Hadamard codes as signature codes for the unipolar and bipolar schemes.The coder and decoder structures are based on optical filters of fiber Bragg gratings (FBGs. The simulation results ofunipolar/bipolar coding structures are first presented by commercial simulation obtained using OptiSystem software.The simulation results show that the bit error rate (BER through use of the bipolar coding method is superior to theunipolar scheme, especially when the received effect power is large. When the system needs good performance totransmit multimedia data, we can use bipolar scheme in the network. If the users only transmit voice data, the unipolarmethod can be employed. The eye diagram also shows that the bipolar encoding structure exhibits a wider openingthan the unipolar encoding structure. The flexible implementation of codewords assigns and integratable hardwaredesigns for the scheme with FBGs to realize dual coding OCDMA system is proposed.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1997-11-01

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

  5. System Measures Errors Between Time-Code Signals

    Science.gov (United States)

    Cree, David; Venkatesh, C. N.

    1993-01-01

    System measures timing errors between signals produced by three asynchronous time-code generators. Errors between 1-second clock pulses resolved to 2 microseconds. Basic principle of computation of timing errors as follows: central processing unit in microcontroller constantly monitors time data received from time-code generators for changes in 1-second time-code intervals. In response to any such change, microprocessor buffers count of 16-bit internal timer.

  6. Lifeline system network reliability calculation based on GIS and FTA

    Institute of Scientific and Technical Information of China (English)

    TANG Ai-ping; OU Jin-ping; LU Qin-nian; ZHANG Ke-xu

    2006-01-01

    Lifelines, such as pipeline, transportation, communication, electric transmission and medical rescue systems, are complicated networks that always distribute spatially over large geological and geographic units.The quantification of their reliability under an earthquake occurrence should be highly regarded, because the performance of these systems during a destructive earthquake is vital in order to estimate direct and indirect economic losses from lifeline failures, and is also related to laying out a rescue plan. The research in this paper aims to develop a new earthquake reliability calculation methodology for lifeline systems. The methodology of the network reliability for lifeline systems is based on fault tree analysis (FTA) and geological information system(GIS). The interactions existing in a lifeline system are considered herein. The lifeline systems are idealized as equivalent networks, consisting of nodes and links, and are described by network analysis in GIS. Firstly, the node is divided into two types: simple node and complicated node, where the reliability of the complicated node is calculated by FTA and interaction is regarded as one factor to affect performance of the nodes. The reliability of simple node and link is evaluated by code. Then, the reliability of the entire network is assessed based on GIS and FTA. Lastly, an illustration is given to show the methodology.

  7. Development code for sensitivity and uncertainty analysis of input on the MCNPX for neutronic calculation in PWR core

    Science.gov (United States)

    Hartini, Entin; Andiwijayakusuma, Dinan

    2014-09-01

    This research was carried out on the development of code for uncertainty analysis is based on a statistical approach for assessing the uncertainty input parameters. In the butn-up calculation of fuel, uncertainty analysis performed for input parameters fuel density, coolant density and fuel temperature. This calculation is performed during irradiation using Monte Carlo N-Particle Transport. The Uncertainty method based on the probabilities density function. Development code is made in python script to do coupling with MCNPX for criticality and burn-up calculations. Simulation is done by modeling the geometry of PWR terrace, with MCNPX on the power 54 MW with fuel type UO2 pellets. The calculation is done by using the data library continuous energy cross-sections ENDF / B-VI. MCNPX requires nuclear data in ACE format. Development of interfaces for obtaining nuclear data in the form of ACE format of ENDF through special process NJOY calculation to temperature changes in a certain range.

  8. Development code for sensitivity and uncertainty analysis of input on the MCNPX for neutronic calculation in PWR core

    Energy Technology Data Exchange (ETDEWEB)

    Hartini, Entin, E-mail: entin@batan.go.id; Andiwijayakusuma, Dinan, E-mail: entin@batan.go.id [Center for Development of Nuclear Informatics - National Nuclear Energy Agency, PUSPIPTEK, Serpong, Tangerang, Banten (Indonesia)

    2014-09-30

    This research was carried out on the development of code for uncertainty analysis is based on a statistical approach for assessing the uncertainty input parameters. In the butn-up calculation of fuel, uncertainty analysis performed for input parameters fuel density, coolant density and fuel temperature. This calculation is performed during irradiation using Monte Carlo N-Particle Transport. The Uncertainty method based on the probabilities density function. Development code is made in python script to do coupling with MCNPX for criticality and burn-up calculations. Simulation is done by modeling the geometry of PWR terrace, with MCNPX on the power 54 MW with fuel type UO2 pellets. The calculation is done by using the data library continuous energy cross-sections ENDF / B-VI. MCNPX requires nuclear data in ACE format. Development of interfaces for obtaining nuclear data in the form of ACE format of ENDF through special process NJOY calculation to temperature changes in a certain range.

  9. Presentation of the D.A.R.C. code. Which future for a university made calculation code?; Presentation du code D.A.R.C. Quel avenir pour un code de calcul universitaire?

    Energy Technology Data Exchange (ETDEWEB)

    Mavroulakis, A.; Trombe, A. [INSA - Genie Civl, Laboratoire d`Etudes Thermiques et Mecaniques, 31 - Toulouse (France)

    1996-12-31

    This paper presents the main processes which allow to determine and to take into account in terms of form factors, a scene seen from an emitter and projected onto a receiver. The elements that compose the emitter have a triangular shape while no subdivision is made on the receiver. The analytical method used for the calculation of the form factors of one element in front of a polygonal receiver is briefly presented. Two cell configurations are presented, the second one having not convex facets with no prerequisite subdivision. The sums of form factors from one given emitter are less than 0.01 away from the unit value. For each configuration, the influence of obstacles is encoded as change rates of individual form factors. Finally, in order to illustrate the interest of these form factor calculations, an example of computerized simulation applied to a complex cavity is presented. (J.S.) 6 refs.

  10. Calculations of reactor-accident consequences, Version 2. CRAC2: computer code user's guide

    Energy Technology Data Exchange (ETDEWEB)

    Ritchie, L.T.; Johnson, J.D.; Blond, R.M.

    1983-02-01

    The CRAC2 computer code is a revision of the Calculation of Reactor Accident Consequences computer code, CRAC, developed for the Reactor Safety Study. The CRAC2 computer code incorporates significant modeling improvements in the areas of weather sequence sampling and emergency response, and refinements to the plume rise, atmospheric dispersion, and wet deposition models. New output capabilities have also been added. This guide is to facilitate the informed and intelligent use of CRAC2. It includes descriptions of the input data, the output results, the file structures, control information, and five sample problems.

  11. FRAPCON-2: A Computer Code for the Calculation of Steady State Thermal-Mechanical Behavior of Oxide Fuel Rods

    Energy Technology Data Exchange (ETDEWEB)

    Berna, G. A; Bohn, M. P.; Rausch, W. N.; Williford, R. E.; Lanning, D. D.

    1981-01-01

    FRAPCON-2 is a FORTRAN IV computer code that calculates the steady state response of light Mater reactor fuel rods during long-term burnup. The code calculates the temperature, pressure, deformation, and tai lure histories of a fuel rod as functions of time-dependent fuel rod power and coolant boundary conditions. The phenomena modeled by the code include (a) heat conduction through the fuel and cladding, (b) cladding elastic and plastic deformation, (c) fuel-cladding mechanical interaction, (d) fission gas release, (e} fuel rod internal gas pressure, (f) heat transfer between fuel and cladding, (g) cladding oxidation, and (h) heat transfer from cladding to coolant. The code contains necessary material properties, water properties, and heat transfer correlations. FRAPCON-2 is programmed for use on the CDC Cyber 175 and 176 computers. The FRAPCON-2 code Is designed to generate initial conditions for transient fuel rod analysis by either the FRAP-T6 computer code or the thermal-hydraulic code, RELAP4/MOD7 Version 2.

  12. IBAR: Interacting boson model calculations for large system sizes

    Science.gov (United States)

    Casperson, R. J.

    2012-04-01

    Scaling the system size of the interacting boson model-1 (IBM-1) into the realm of hundreds of bosons has many interesting applications in the field of nuclear structure, most notably quantum phase transitions in nuclei. We introduce IBAR, a new software package for calculating the eigenvalues and eigenvectors of the IBM-1 Hamiltonian, for large numbers of bosons. Energies and wavefunctions of the nuclear states, as well as transition strengths between them, are calculated using these values. Numerical errors in the recursive calculation of reduced matrix elements of the d-boson creation operator are reduced by using an arbitrary precision mathematical library. This software has been tested for up to 1000 bosons using comparisons to analytic expressions. Comparisons have also been made to the code PHINT for smaller system sizes. Catalogue identifier: AELI_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AELI_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU General Public License version 3 No. of lines in distributed program, including test data, etc.: 28 734 No. of bytes in distributed program, including test data, etc.: 4 104 467 Distribution format: tar.gz Programming language: C++ Computer: Any computer system with a C++ compiler Operating system: Tested under Linux RAM: 150 MB for 1000 boson calculations with angular momenta of up to L=4 Classification: 17.18, 17.20 External routines: ARPACK (http://www.caam.rice.edu/software/ARPACK/) Nature of problem: Construction and diagonalization of large Hamiltonian matrices, using reduced matrix elements of the d-boson creation operator. Solution method: Reduced matrix elements of the d-boson creation operator have been stored in data files at machine precision, after being recursively calculated with higher than machine precision. The Hamiltonian matrix is calculated and diagonalized, and the requested transition strengths are calculated

  13. 14 CFR Sec. 1-4 - System of accounts coding.

    Science.gov (United States)

    2010-01-01

    ... General Accounting Provisions Sec. 1-4 System of accounts coding. (a) A four digit control number is... digit code assigned to each profit and loss account denote a detailed area of financial activity or... sequentially within blocks, designating more general classifications of financial activity and...

  14. Improvements in practical applicability of NSHEX: nodal transport calculation code for three-dimensional hexagonal-Z geometry

    Energy Technology Data Exchange (ETDEWEB)

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

    1998-07-01

    As a tool to perform a fast reactor core calculations with high accuracy, NSHEX the nodal transport calculation code for three-dimensional hexagonal-Z geometry is under development. To improve the practical applicability of NSHEX, for instance, in its application to safety analysis and commercial reactor core design studies, we investigated the basic theory used in it, improved the program performance, and evaluated its applicability to the analysis of commercial reactor cores. The current studies show the following: (1) An improvement in the treatment of radial leakage in the radial nodal coupling equation bettered calculational convergence for safety analysis calculation, so the applicability of NSHEX to safety analysis was improved. (2) As a result of comparison of results from NSHEX and the standard core calculation code, it was confirmed that there was consistency between them. (3) According to the evaluation of the effect due to the difference of calculational condition, it was found that the calculation under appropriate nodal expansion orders and Sn orders correspond to the one under most detailed condition. However further investigation is required to reduce the uncertainty in calculational results due to the treatment of high order flux moments. (4) A whole core version of NSHEX enabling calculation for any FBR core geometry has been developed, this improved general applicability of NSHEX. (5) An investigation of the applicability of the rebalance method to acceleration clarified that this improved calculational convergence and it was effective. (J.P.N.)

  15. Network coding and its applications to satellite systems

    DEFF Research Database (Denmark)

    Vieira, Fausto; Roetter, Daniel Enrique Lucani

    2015-01-01

    Network coding has its roots in information theory where it was initially proposed as a way to improve a two-node communication using a (broadcasting) relay. For this theoretical construct, a satellite communications system was proposed as an illustrative example, where the relay node would...... be a satellite covering the two nodes. The benefits in terms of throughput, resilience, and flexibility of network coding are quite relevant for wireless networks in general, and for satellite systems in particular. This chapter presents some of the basics in network coding, as well as an overview of specific...... scenarios where network coding provides a significant improvement compared to existing solutions, for example, in broadcast and multicast satellite networks, hybrid satellite-terrestrial networks, and broadband multibeam satellites. The chapter also compares coding perspectives and revisits the layered...

  16. Applying full multigroup cell characteristics from MCU code to finite difference calculations of neutron field in VVER core

    Energy Technology Data Exchange (ETDEWEB)

    Gorodkov, S.S.; Kalugin, M.A. [Nuclear Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation)

    2015-09-15

    Up to now core calculations with Monte Carlo provided only average cross-sections of mesh cells for further use either in finite difference calculations or as benchmark ones for approximate spectral algorithms. Now MCU code is capable to handle functions, which may be interpreted as average diffusion coefficients. Subsequently the results of finite difference calculations with cells characteristic sets obtained in such a way can be compared with Monte Carlo results as benchmarks, giving reliable information on quality of production code under consideration. As an example of such analysis, the results of mesh calculations with 1-, 2-, 4-, 8- and 12 neutron groups of some model VVER fuel assembly are presented in comparison with the exact Monte Carlo solution. As a second example, an analysis is presented of water gap approximate enlargement between fuel assemblies, allowing VVER core region be covered by regular mesh.

  17. MULTIPLE TRELLIS CODED ORTHOGONAL TRANSMIT SCHEME FOR MULTIPLE ANTENNA SYSTEMS

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    In this paper, a novel multiple trellis coded orthogonal transmit scheme is proposed to exploit transmit diversity in fading channels. In this scheme, a unique vector from a set of orthogonal vectors is assigned to each transmit antenna. Each of the output symbols from the multiple trellis encoder is multiplied with one of these orthogonal vectors and transmitted from corresponding transmit antennas. By correlating with corresponding orthogonal vectors, the receiver separates symbols transmitted from different transmit antennas.This scheme can be adopted in coherent/differential systems with any number of transmit antennas. It is shown that the proposed scheme encompasses the conventional trellis coded unitary space-time modulation based on the optimal cyclic group codes as a special case. We also propose two better designs over the conventional trellis coded unitary space-time modulation. The first design uses 8 Phase Shift Keying (8-PSK) constellations instead of 16 Phase Shift Keying (16-PSK) constellations in the conventional trellis coded unitary space-time modulation. As a result, the product distance of this new design is much larger than that of the conventional trellis coded unitary space-time modulation. The second design introduces constellations with multiple levels of amplitudes into the design of the multiple trellis coded orthogonal transmit scheme. For both designs, simulations show that multiple trellis coded orthogonal transmit schemes can achieve better performance than the conventional trellis coded unitary space-time schemes.

  18. Codes, standards, and PV power systems. A 1996 status report

    Energy Technology Data Exchange (ETDEWEB)

    Wiles, J

    1996-06-01

    As photovoltaic (PV) electrical power systems gain increasing acceptance for both off-grid and utility-interactive applications, the safety, durability, and performance of these systems gains in importance. Local and state jurisdictions in many areas of the country require that all electrical power systems be installed in compliance with the requirements of the National Electrical Code{reg_sign} (NEC{reg_sign}). Utilities and governmental agencies are now requiring that PV installations and components also meet a number of Institute of Electrical and Electronic Engineers (IEEE) standards. PV installers are working more closely with licensed electricians and electrical contractors who are familiar with existing local codes and installation practices. PV manufacturers, utilities, balance of systems manufacturers, and standards representatives have come together to address safety and code related issues for future PV installations. This paper addresses why compliance with the accepted codes and standards is needed and how it is being achieved.

  19. ARC Code TI: Optimal Alarm System Design and Implementation

    Data.gov (United States)

    National Aeronautics and Space Administration — An optimal alarm system can robustly predict a level-crossing event that is specified over a fixed prediction horizon. The code contained in this packages provides...

  20. Code-modulated interferometric imaging system using phased arrays

    Science.gov (United States)

    Chauhan, Vikas; Greene, Kevin; Floyd, Brian

    2016-05-01

    Millimeter-wave (mm-wave) imaging provides compelling capabilities for security screening, navigation, and bio- medical applications. Traditional scanned or focal-plane mm-wave imagers are bulky and costly. In contrast, phased-array hardware developed for mass-market wireless communications and automotive radar promise to be extremely low cost. In this work, we present techniques which can allow low-cost phased-array receivers to be reconfigured or re-purposed as interferometric imagers, removing the need for custom hardware and thereby reducing cost. Since traditional phased arrays power combine incoming signals prior to digitization, orthogonal code-modulation is applied to each incoming signal using phase shifters within each front-end and two-bit codes. These code-modulated signals can then be combined and processed coherently through a shared hardware path. Once digitized, visibility functions can be recovered through squaring and code-demultiplexing operations. Pro- vided that codes are selected such that the product of two orthogonal codes is a third unique and orthogonal code, it is possible to demultiplex complex visibility functions directly. As such, the proposed system modulates incoming signals but demodulates desired correlations. In this work, we present the operation of the system, a validation of its operation using behavioral models of a traditional phased array, and a benchmarking of the code-modulated interferometer against traditional interferometer and focal-plane arrays.

  1. Study on New Concatenated Code in WDM Optical Transmission Systems

    Institute of Scientific and Technical Information of China (English)

    YUAN Jian-guo; JIANG Ze; MAO You-ju; YE Wen-wei

    2007-01-01

    A new concatenated code of RS(255,239)+BCH(2 040,1 930) code to be suitable for WDM optical transmission systems is proposed.The simulation results show that this new concatenated code,compared with the RS(255,239)+CSOC(k0/n0=6/7,J=8) code in ITU-T G.75.1,has a lower redundancy and better error-correction performance,furthermore,its net coding gain(NCG) is respectively 0.46 dB,0.43 dB more than that of RS(255,239)+CSOC(k0/n0 =6/7,J=8) code and BCH(3 860,3 824)+BCH(2 040,1 930) code in ITU-T G.75.1 at the third iteration for the bit error rate(BER) of 10-12.Therefore,the new super forward error correction(Super-FEC) concatenated code can be better used in ultra long-haul,ultra large-capacity and ultra high-speed WDM optical communication systems.

  2. A computer code for calculation of radioactive nuclide generation and depletion, decay heat and {gamma} ray spectrum. FPGS90

    Energy Technology Data Exchange (ETDEWEB)

    Ihara, Hitoshi; Katakura, Jun-ichi; Nakagawa, Tsuneo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1995-11-01

    In a nuclear reactor radioactive nuclides are generated and depleted with burning up of nuclear fuel. The radioactive nuclides, emitting {gamma} ray and {beta} ray, play role of radioactive source of decay heat in a reactor and radiation exposure. In safety evaluation of nuclear reactor and nuclear fuel cycle, it is needed to estimate the number of nuclides generated in nuclear fuel under various burn-up condition of many kinds of nuclear fuel used in a nuclear reactor. FPGS90 is a code calculating the number of nuclides, decay heat and spectrum of emitted {gamma} ray from fission products produced in a nuclear fuel under the various kinds of burn-up condition. The nuclear data library used in FPGS90 code is the library `JNDC Nuclear Data Library of Fission Products - second version -`, which is compiled by working group of Japanese Nuclear Data Committee for evaluating decay heat in a reactor. The code has a function of processing a so-called evaluated nuclear data file such as ENDF/B, JENDL, ENSDF and so on. It also has a function of making figures of calculated results. Using FPGS90 code it is possible to do all works from making library, calculating nuclide generation and decay heat through making figures of the calculated results. (author).

  3. 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.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2005-11-01

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

  5. JEMs and incompatible occupational coding systems: Effect of manual and automatic recoding of job codes on exposure assignment

    NARCIS (Netherlands)

    Koeman, T.; Offermans, N.S.M.; Christopher-De Vries, Y.; Slottje, P.; Brandt, P.A. van den; Goldbohm, R.A.; Kromhout, H.; Vermeulen, R.

    2013-01-01

    Background: In epidemiological studies, occupational exposure estimates are often assigned through linkage of job histories to job-exposure matrices (JEMs). However, available JEMs may have a coding system incompatible with the coding system used to code the job histories, necessitating a translatio

  6. Containment loads due to direct containment heating and associated hydrogen behavior: Analysis and calculations with the CONTAIN code

    Energy Technology Data Exchange (ETDEWEB)

    Williams, D C; Bergeron, K D; Carroll, D E; Gasser, R D; Tills, J L; Washington, K E

    1987-05-01

    One of the most important unresolved issues governing risk in many nuclear power plants involves the phenomenon called direct containment heating (DCH), in which it is postulated that molten corium ejected under high pressure from the reactor vessel is dispersed into the containment atmosphere, thereby causing sufficient heating and pressurization to threaten containment integrity. Models for the calculation of potential DCH loads have been developed and incorporated into the CONTAIN code for severe accident analysis. Using CONTAIN, DCH scenarios in PWR plants having three different representative containment types have been analyzed: Surry (subatmospheric large dry containment), Sequoyah (ice condenser containment), and Bellefonte (atmospheric large dry containment). A large number of parameter variation and phenomenological uncertainty studies were performed. Response of DCH loads to these variations was found to be quite complex; often the results differ substantially from what has been previously assumed concerning DCH. Containment compartmentalization offers the potential of greatly mitigating DCH loads relative to what might be calculated using single-cell representations of containments, but the actual degree of mitigation to be expected is sensitive to many uncertainties. Dominant uncertainties include hydrogen combustion phenomena in the extreme environments produced by DCH scenarios, and factors which affect the rate of transport of DCH energy to the upper containment. In addition, DCH loads can be aggravated by rapid blowdown of the primary system, co-dispersal of moderate quantities of water with the debris, and quenching of de-entrained debris in water; these factors act by increasing steam flows which, in turn, accelerates energy transport. It may be noted that containment-threatening loads were calculated for a substantial portion of the scenarios treated for some of the plants considered.

  7. A user`s manual for MASH 1.0: A Monte Carlo Adjoint Shielding Code System

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, J.O. [ed.

    1992-03-01

    The Monte Carlo Adjoint Shielding Code System, MASH, calculates neutron and gamma-ray environments and radiation protection factors for armored military vehicles, structures, trenches, and other shielding configurations by coupling a forward discrete ordinates air-over-ground transport calculation with an adjoint Monte Carlo treatment of the shielding geometry. Efficiency and optimum use of computer time are emphasized. The code system include the GRTUNCL and DORT codes for air-over-ground transport calculations, the MORSE code with the GIFT5 combinatorial geometry package for adjoint shielding calculations, and several peripheral codes that perform the required data preparations, transformations, and coupling functions. MASH is the successor to the Vehicle Code System (VCS) initially developed at Oak Ridge National Laboratory (ORNL). The discrete ordinates calculation determines the fluence on a coupling surface surrounding the shielding geometry due to an external neutron/gamma-ray source. The Monte Carlo calculation determines the effectiveness of the fluence at that surface in causing a response in a detector within the shielding geometry, i.e., the ``dose importance`` of the coupling surface fluence. A coupling code folds the fluence together with the dose importance, giving the desired dose response. The coupling code can determine the dose response a a function of the shielding geometry orientation relative to the source, distance from the source, and energy response of the detector. This user`s manual includes a short description of each code, the input required to execute the code along with some helpful input data notes, and a representative sample problem (input data and selected output edits) for each code.

  8. A user's manual for MASH 1. 0: A Monte Carlo Adjoint Shielding Code System

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, J.O. (ed.)

    1992-03-01

    The Monte Carlo Adjoint Shielding Code System, MASH, calculates neutron and gamma-ray environments and radiation protection factors for armored military vehicles, structures, trenches, and other shielding configurations by coupling a forward discrete ordinates air-over-ground transport calculation with an adjoint Monte Carlo treatment of the shielding geometry. Efficiency and optimum use of computer time are emphasized. The code system include the GRTUNCL and DORT codes for air-over-ground transport calculations, the MORSE code with the GIFT5 combinatorial geometry package for adjoint shielding calculations, and several peripheral codes that perform the required data preparations, transformations, and coupling functions. MASH is the successor to the Vehicle Code System (VCS) initially developed at Oak Ridge National Laboratory (ORNL). The discrete ordinates calculation determines the fluence on a coupling surface surrounding the shielding geometry due to an external neutron/gamma-ray source. The Monte Carlo calculation determines the effectiveness of the fluence at that surface in causing a response in a detector within the shielding geometry, i.e., the dose importance'' of the coupling surface fluence. A coupling code folds the fluence together with the dose importance, giving the desired dose response. The coupling code can determine the dose response a a function of the shielding geometry orientation relative to the source, distance from the source, and energy response of the detector. This user's manual includes a short description of each code, the input required to execute the code along with some helpful input data notes, and a representative sample problem (input data and selected output edits) for each code.

  9. The grout/glass performance assessment code system (GPACS) with verification and benchmarking

    Energy Technology Data Exchange (ETDEWEB)

    Piepho, M.G.; Sutherland, W.H.; Rittmann, P.D.

    1994-12-01

    GPACS is a computer code system for calculating water flow (unsaturated or saturated), solute transport, and human doses due to the slow release of contaminants from a waste form (in particular grout or glass) through an engineered system and through a vadose zone to an aquifer, well and river. This dual-purpose document is intended to serve as a user`s guide and verification/benchmark document for the Grout/Glass Performance Assessment Code system (GPACS). GPACS can be used for low-level-waste (LLW) Glass Performance Assessment and many other applications including other low-level-waste performance assessments and risk assessments. Based on all the cses presented, GPACS is adequate (verified) for calculating water flow and contaminant transport in unsaturated-zone sediments and for calculating human doses via the groundwater pathway.

  10. GPU Acceleration of the Locally Selfconsistent Multiple Scattering Code for First Principles Calculation of the Ground State and Statistical Physics of Materials

    Energy Technology Data Exchange (ETDEWEB)

    Eisenbach, Markus [ORNL; Larkin, Jeff [NVIDIA, Santa Clara, CA; Lutjens, Justin [NVIDIA, Santa Clara, CA; Rennich, Steven [NVIDIA, Santa Clara, CA; Rogers, James H [ORNL

    2016-01-01

    The Locally Self-consistent Multiple Scattering (LSMS) code solves the first principles Density Functional theory Kohn-Sham equation for a wide range of materials with a special focus on metals, alloys and metallic nano-structures. It has traditionally exhibited near perfect scalability on massively parallel high performance computer architectures. We present our efforts to exploit GPUs to accelerate the LSMS code to enable first principles calculations of O(100,000) atoms and statistical physics sampling of finite temperature properties. Using the Cray XK7 system Titan at the Oak Ridge Leadership Computing Facility we achieve a sustained performance of 14.5PFlop/s and a speedup of 8.6 compared to the CPU only code.

  11. Evaluation of PENFAST - A fast Monte Carlo code for dose calculations in photon and electron radiotherapy treatment planning

    Energy Technology Data Exchange (ETDEWEB)

    Habib, B.; Poumarede, B.; Tola, F.; Barthe, J. [CEA, LIST, Dept Technol Capteur et Signal, F-91191 Gif Sur Yvette, (France)

    2010-07-01

    The aim of the present study is to demonstrate the potential of accelerated dose calculations, using the fast Monte Carlo (MC) code referred to as PENFAST, rather than the conventional MC code PENELOPE, without losing accuracy in the computed dose. For this purpose, experimental measurements of dose distributions in homogeneous and inhomogeneous phantoms were compared with simulated results using both PENELOPE and PENFAST. The simulations and experiments were performed using a Saturne 43 linac operated at 12 MV (photons), and at 18 MeV (electrons). Pre-calculated phase space files (PSFs) were used as input data to both the PENELOPE and PENFAST dose simulations. Since depth-dose and dose profile comparisons between simulations and measurements in water were found to be in good agreement (within {+-} 1% to 1 mm), the PSF calculation is considered to have been validated. In addition, measured dose distributions were compared to simulated results in a set of clinically relevant, inhomogeneous phantoms, consisting of lung and bone heterogeneities in a water tank. In general, the PENFAST results agree to within a 1% to 1 mm difference with those produced by PENELOPE, and to within a 2% to 2 mm difference with measured values. Our study thus provides a pre-clinical validation of the PENFAST code. It also demonstrates that PENFAST provides accurate results for both photon and electron beams, equivalent to those obtained with PENELOPE. CPU time comparisons between both MC codes show that PENFAST is generally about 9-21 times faster than PENELOPE. (authors)

  12. On the Performance of Code Acquisition in MIMO CDMA Systems

    Science.gov (United States)

    Kim, Sangchoon; An, Jinyoung

    This letter investigates the effects of using multiple transmit antennas on code acquisition for preamble search in the CDMA uplink when MIMO is used for signal transmission and reception. The performance of a ML code acquisition technique in the presence of MIMO channel is analyzed by considering the detection and miss probabilities. The acquisition performance is numerically evaluated on a frequency selective fading channel. It is found that the performance of code acquisition scheme for a SIMO system is better than that for the case of MIMO on the low thresholds in terms of detection performance and MAT.

  13. JPEG2000 COMPRESSION CODING USING HUMAN VISUAL SYSTEM MODEL

    Institute of Scientific and Technical Information of China (English)

    Xiao Jiang; Wu Chengke

    2005-01-01

    In order to apply the Human Visual System (HVS) model to JPEG2000 standard,several implementation alternatives are discussed and a new scheme of visual optimization isintroduced with modifying the slope of rate-distortion. The novelty is that the method of visual weighting is not lifting the coefficients in wavelet domain, but is complemented by code stream organization. It remains all the features of Embedded Block Coding with Optimized Truncation (EBCOT) such as resolution progressive, good robust for error bit spread and compatibility of lossless compression. Well performed than other methods, it keeps the shortest standard codestream and decompression time and owns the ability of VIsual Progressive (VIP) coding.

  14. Nonterminals and codings in defining variations of OL-systems

    DEFF Research Database (Denmark)

    Skyum, Sven

    1974-01-01

    The use of nonterminals versus the use of codings in variations of OL-systems is studied. It is shown that the use of nonterminals produces a comparatively low generative capacity in deterministic systems while it produces a comparatively high generative capacity in nondeterministic systems....... Finally it is proved that the family of context-free languages is contained in the family generated by codings on propagating OL-systems with a finite set of axioms, which was one of the open problems in [10]. All the results in this paper can be found in [71] and [72]....

  15. An extensive Markov system for ECG exact coding.

    Science.gov (United States)

    Tai, S C

    1995-02-01

    In this paper, an extensive Markov process, which considers both the coding redundancy and the intersample redundancy, is presented to measure the entropy value of an ECG signal more accurately. It utilizes the intersample correlations by predicting the incoming n samples based on the previous m samples which constitute an extensive Markov process state. Theories of the extensive Markov process and conventional n repeated applications of m-th order Markov process are studied first in this paper. After that, they are realized for ECG exact coding. Results show that a better performance can be achieved by our system. The average code length for the extensive Markov system on the second difference signals was 2.512 b/sample, while the average Huffman code length for the second difference signals was 3.326 b/sample.

  16. A novel DNA sequence similarity calculation based on simplified pulse-coupled neural network and Huffman coding

    Science.gov (United States)

    Jin, Xin; Nie, Rencan; Zhou, Dongming; Yao, Shaowen; Chen, Yanyan; Yu, Jiefu; Wang, Quan

    2016-11-01

    A novel method for the calculation of DNA sequence similarity is proposed based on simplified pulse-coupled neural network (S-PCNN) and Huffman coding. In this study, we propose a coding method based on Huffman coding, where the triplet code was used as a code bit to transform DNA sequence into numerical sequence. The proposed method uses the firing characters of S-PCNN neurons in DNA sequence to extract features. Besides, the proposed method can deal with different lengths of DNA sequences. First, according to the characteristics of S-PCNN and the DNA primary sequence, the latter is encoded using Huffman coding method, and then using the former, the oscillation time sequence (OTS) of the encoded DNA sequence is extracted. Simultaneously, relevant features are obtained, and finally the similarities or dissimilarities of the DNA sequences are determined by Euclidean distance. In order to verify the accuracy of this method, different data sets were used for testing. The experimental results show that the proposed method is effective.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1996-02-01

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

  18. Source Code Analysis Laboratory (SCALe) for Energy Delivery Systems

    Science.gov (United States)

    2010-12-01

    well as the first-ever PLC (programmable logic controller) rootkit1 hiding the STL code. It also included zero-day vulnerabilities,2 spread via USB...multiple technologies , including those listed above, the X Window System, Motif, Digital Video Broadcasting Multimedia Home Platform, Secure Elec...Introduction 1 1.1 Software Security 1 1.2 SCALe 2 1.3 Conformance Assessment 3 1.4 CERT Secure Coding Standards 4 1.5 Automated Analysis Tools

  19. The FORTRAN static source code analyzer program (SAP) system description

    Science.gov (United States)

    Decker, W.; Taylor, W.; Merwarth, P.; Oneill, M.; Goorevich, C.; Waligora, S.

    1982-01-01

    A source code analyzer program (SAP) designed to assist personnel in conducting studies of FORTRAN programs is described. The SAP scans FORTRAN source code and produces reports that present statistics and measures of statements and structures that make up a module. The processing performed by SAP and of the routines, COMMON blocks, and files used by SAP are described. The system generation procedure for SAP is also presented.

  20. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U.S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This manual covers an array of modules written for the SCALE package, consisting of drivers, system libraries, cross section and materials properties libraries, input/output routines, storage modules, and help files.

  1. Calculs de doses générées par les rayonnements ionisants principes physiques et codes de calcul

    CERN Document Server

    Vivier, Alain

    2016-01-01

    Cet ouvrage et les codes associés s’adressent aux utilisateurs de sources de rayonnements ionisants : techniciens, ingénieurs de sécurité, personnes compétentes en radioprotection, mais aussi médecins, chercheurs, concepteurs, décideurs… Les contraintes croissantes liées à la radioprotection rendent indispensables l’utilisation de codes de calcul permettant d’évaluer les débits de doses générées par ces sources et la façon dont on peut s’en protéger au mieux. De nombreux codes existent, dont certains restent des références incontournables, mais ils sont relativement complexes à mettre en oeuvre et restent en général réservés aux bureaux d’études. En outre, ces codes sont souvent des « boîtes noires » qui ne permettent pas de comprendre la physique sous-jacente. L’objectif de cet ouvrage est double : - Exposer les principes physiques permettant de comprendre les phénomènes à l’oeuvre lorsque la matière est irradiée par des rayonnements ionisants. Il devient al...

  2. Comparison of MACCS users calculations for the international comparison exercise on probabilistic accident consequence assessment code, October 1989--June 1993

    Energy Technology Data Exchange (ETDEWEB)

    Neymotin, L. [Brookhaven National Lab., Upton, NY (United States)

    1994-04-01

    Over the past several years, the OECD/NEA and CEC sponsored an international program intercomparing a group of six probabilistic consequence assessment (PCA) codes designed to simulate health and economic consequences of radioactive releases into atmosphere of radioactive materials following severe accidents at nuclear power plants (NPPs): ARANO (Finland), CONDOR (UK), COSYMA (CEC), LENA (Sweden), MACCS (USA), and OSCAAR (Japan). In parallel with this effort, two separate groups performed similar calculations using the MACCS and COSYMA codes. Results produced in the MACCS Users Group (Greece, Italy, Spain, and USA) calculations and their comparison are contained in the present report. Version 1.5.11.1 of the MACCS code was used for the calculations. Good agreement between the results produced in the four participating calculations has been reached, with the exception of the results related to the ingestion pathway dose predictions. The main reason for the scatter in those particular results is attributed to the lack of a straightforward implementation of the specifications for agricultural production and counter-measures criteria provided for the exercise. A significantly smaller scatter in predictions of other consequences was successfully explained by differences in meteorological files and weather sampling, grids, rain distance intervals, dispersion model options, and population distributions.

  3. Validation of system codes for plant application on selected experiments

    Energy Technology Data Exchange (ETDEWEB)

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

    2016-05-15

    For decades, the Reactor Simulation and Safety Group at Ruhr-Universitaet Bochum (RUB) contributes to nuclear safety by computer code validation and model development for nuclear safety analysis. Severe accident analysis codes are relevant tools for the understanding and the development of accident management measures. The accidents in the plants Three Mile Island (USA) in 1979 and Fukushima Daiichi (Japan) in 2011 influenced these research activities significantly due to the observed phenomena, such as molten core concrete interaction and hydrogen combustion. This paper gives a brief outline of recent research activities at RUB in the named fields, contributing to code preparation for plant applications. Simulations of the molten core concrete interaction tests CCI-2 and CCI-3 with ASTEC and the hydrogen combustion test Ix9 with COCOSYS are presented exemplarily. Additionally, the application on plants is demonstrated on chosen results of preliminary Fukushima calculations.

  4. Electrical utility generating system reliability analysis code, SYSREL. Social cost studies program

    Energy Technology Data Exchange (ETDEWEB)

    Hub, K.; Conley, L.; Buehring, W.; Rowland, B.; Stephenson, M.

    1975-09-01

    The system reliability code, SYSREL, is a system planning tool that can be used to assess the reliability and economic performance of alternative expansion patterns of electric utility generation systems. Given input information such as capacity, forced-outage rate, number of weeks of annual scheduled maintenance, and economic data for individual units along with the expected load characteristics, the code produces estimates of the mean time between system failures, required reserve capacity to meet a specified system-failure-frequency criterion, expected energy generation from each unit, and system energy cost. The categories of calculations performed by the code are maintenance scheduling, reliability, capacity requirement, energy production allocation, and energy cost. The code is designed to examine alternative generating units and system expansion patterns based on the constraints and general economic conditions imposed by the investigator. The computer running time to execute a study is short and many system alternatives can be examined at a relatively low cost. The report contains a technical description of the code, list of input data requirements, program listing, sample execution, and parameter studies. (auth)

  5. AUS98 - The 1998 version of the AUS modular neutronic code system

    Energy Technology Data Exchange (ETDEWEB)

    Robinson, G.S.; Harrington, B.V

    1998-07-01

    AUS is a neutronics code system which may be used for calculations of a wide range of fission reactors, fusion blankets and other neutron applications. The present version, AUS98, has a nuclear cross section library based on ENDF/B-VI and includes modules which provide for reactor lattice calculations, one-dimensional transport calculations, multi-dimensional diffusion calculations, cell and whole reactor burnup calculations, and flexible editing of results. Calculations of multi-region resonance shielding, coupled neutron and photon transport, energy deposition, fission product inventory and neutron diffusion are combined within the one code system. The major changes from the previous AUS publications are the inclusion of a cross-section library based on ENDF/B-VI, the addition of the MICBURN module for controlling whole reactor burnup calculations, and changes to the system as a consequence of moving from IBM main-frame computers to UNIX workstations This report gives details of all system aspects of AUS and all modules except the POW3D multi-dimensional diffusion module refs., tabs.

  6. 3D neutronic codes coupled with thermal-hydraulic system codes for PWR, and BWR and VVER reactors

    Energy Technology Data Exchange (ETDEWEB)

    Langenbuch, S.; Velkov, K. [GRS, Garching (Germany); Lizorkin, M. [Kurchatov-Institute, Moscow (Russian Federation)] [and others

    1997-07-01

    This paper describes the objectives of code development for coupling 3D neutronics codes with thermal-hydraulic system codes. The present status of coupling ATHLET with three 3D neutronics codes for VVER- and LWR-reactors is presented. After describing the basic features of the 3D neutronic codes BIPR-8 from Kurchatov-Institute, DYN3D from Research Center Rossendorf and QUABOX/CUBBOX from GRS, first applications of coupled codes for different transient and accident scenarios are presented. The need of further investigations is discussed.

  7. A User's Manual for MASH V1.5 - A Monte Carlo Adjoint Shielding Code System

    Energy Technology Data Exchange (ETDEWEB)

    C. O. Slater; J. M. Barnes; J. O. Johnson; J.D. Drischler

    1998-10-01

    The Monte Carlo ~djoint ~ielding Code System, MASH, calculates neutron and gamma- ray environments and radiation protection factors for armored military vehicles, structures, trenches, and other shielding configurations by coupling a forward discrete ordinates air- over-ground transport calculation with an adjoint Monte Carlo treatment of the shielding geometry. Efficiency and optimum use of computer time are emphasized. The code system includes the GRTUNCL and DORT codes for air-over-ground transport calculations, the MORSE code with the GIFT5 combinatorial geometry package for adjoint shielding calculations, and several peripheral codes that perform the required data preparations, transformations, and coupling functions. The current version, MASH v 1.5, is the successor to the original MASH v 1.0 code system initially developed at Oak Ridge National Laboratory (ORNL). The discrete ordinates calculation determines the fluence on a coupling surface surrounding the shielding geometry due to an external neutron/gamma-ray source. The Monte Carlo calculation determines the effectiveness of the fluence at that surface in causing a response in a detector within the shielding geometry, i.e., the "dose importance" of the coupling surface fluence. A coupling code folds the fluence together with the dose importance, giving the desired dose response. The coupling code can determine the dose response as a function of the shielding geometry orientation relative to the source, distance from the source, and energy response of the detector. This user's manual includes a short description of each code, the input required to execute the code along with some helpful input data notes, and a representative sample problem.

  8. Exo-Transmit: An Open-Source Code for Calculating Transmission Spectra for Exoplanet Atmospheres of Varied Composition

    Science.gov (United States)

    Kempton, Eliza M.-R.; Lupu, Roxana; Owusu-Asare, Albert; Slough, Patrick; Cale, Bryson

    2017-04-01

    We present Exo-Transmit, a software package to calculate exoplanet transmission spectra for planets of varied composition. The code is designed to generate spectra of planets with a wide range of atmospheric composition, temperature, surface gravity, and size, and is therefore applicable to exoplanets ranging in mass and size from hot Jupiters down to rocky super-Earths. Spectra can be generated with or without clouds or hazes with options to (1) include an optically thick cloud deck at a user-specified atmospheric pressure or (2) to augment the nominal Rayleigh scattering by a user-specified factor. The Exo-Transmit code is written in C and is extremely easy to use. Typically the user will only need to edit parameters in a single user input file in order to run the code for a planet of their choosing. Exo-Transmit is available publicly on Github with open-source licensing at https://github.com/elizakempton/Exo_Transmit.

  9. Exo-Transmit: An Open-Source Code for Calculating Transmission Spectra for Exoplanet Atmospheres of Varied Composition

    CERN Document Server

    Kempton, Eliza M -R; Owusu-Asare, Albert; Slough, Patrick; Cale, Bryson

    2016-01-01

    We present Exo-Transmit, a software package to calculate exoplanet transmission spectra for planets of varied composition. The code is designed to generate spectra of planets with a wide range of atmospheric composition, temperature, surface gravity, and size, and is therefore applicable to exoplanets ranging in mass and size from hot Jupiters down to rocky super-Earths. Spectra can be generated with or without clouds or hazes with options to (1) include an optically thick cloud deck at a user-specified atmospheric pressure or (2) to augment the nominal Rayleigh scattering by a user-specified factor. The Exo-Transmit code is written in C and is extremely easy to use. Typically the user will only need to edit parameters in a single user input file in order to run the code for a planet of their choosing. Exo-Transmit is available publicly on Github with open-source licensing at https://github.com/elizakempton/Exo_Transmit .

  10. Monte Carlo simulations for thermodynamical properties calculations of plasmas at thermodynamical equilibrium. Applications to opacity and equation of state calculations; Apport d'un code de simulation Monte Carlo pour l'etude des proprietes thermodynamiques d'un plasma a l'equilibre et application au calcul de l'elargissement des profils de raies ioniques emises dans les plasmas denses, aux opacites spectrales et aux equations d'etat de systemes fluides

    Energy Technology Data Exchange (ETDEWEB)

    Gilles, D

    2005-07-01

    This report is devoted to illustrate the power of a Monte Carlo (MC) simulation code to study the thermodynamical properties of a plasma, composed of classical point particles at thermodynamical equilibrium. Such simulations can help us to manage successfully the challenge of taking into account 'exactly' all classical correlations between particles due to density effects, unlike analytical or semi-analytical approaches, often restricted to low dense plasmas. MC simulations results allow to cover, for laser or astrophysical applications, a wide range of thermodynamical conditions from more dense (and correlated) to less dense ones (where potentials are long ranged type). Therefore Yukawa potentials, with a Thomas-Fermi temperature- and density-dependent screening length, are used to describe the effective ion-ion potentials. In this report we present two MC codes ('PDE' and 'PUCE') and applications performed with these codes in different fields (spectroscopy, opacity, equation of state). Some examples of them are discussed and illustrated at the end of the report. (author)

  11. Fuel burnup calculation of Ghana MNSR using ORIGEN2 and REBUS3 codes.

    Science.gov (United States)

    Abrefah, R G; Nyarko, B J B; Fletcher, J J; Akaho, E H K

    2013-10-01

    Ghana Research Reactor-1 core is to be converted from HEU fuel to LEU fuel in the near future and managing the spent nuclear fuel is very important. A fuel depletion analysis of the GHARR-1 core was performed using ORIGEN2 and REBUS3 codes to estimate the isotopic inventory at end-of-cycle in order to help in the design of an appropriate spent fuel cask. The results obtained for both codes were consistent for U-235 burnup weight percent and Pu-239 build up as a result of burnup.

  12. RO-75: a FORTRAN code for calculation and design optimization of reverse osmosis seawater desalination plants

    Energy Technology Data Exchange (ETDEWEB)

    Glueckstern, P.; Reed, S.A.; Wilson, J.V.

    1976-11-01

    The reverse osmosis process has been used extensively for the conversion of brackish waters to potable water. The process is now nearing commercialization as a means for the conversion of seawater. The computer program (RO-75) is a Fortran code for the optimizatin of the design and economics of seawater reverse osmosis plants. The examples described are based on currently available, commercial membrane modules and prevailing prices. However, the code is very flexible and can be used to optimize plants utilizing future technological improvements and different economic parameters.

  13. Code conversion for system design and safety analysis of NSSS

    Energy Technology Data Exchange (ETDEWEB)

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

    1996-01-01

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

  14. Physical-layer network coding in coherent optical OFDM systems.

    Science.gov (United States)

    Guan, Xun; Chan, Chun-Kit

    2015-04-20

    We present the first experimental demonstration and characterization of the application of optical physical-layer network coding in coherent optical OFDM systems. It combines two optical OFDM frames to share the same link so as to enhance system throughput, while individual OFDM frames can be recovered with digital signal processing at the destined node.

  15. Off-design computer code for calculating the aerodynamic performance of axial-flow fans and compressors

    Science.gov (United States)

    Schmidt, James F.

    1995-01-01

    An off-design axial-flow compressor code is presented and is available from COSMIC for predicting the aerodynamic performance maps of fans and compressors. Steady axisymmetric flow is assumed and the aerodynamic solution reduces to solving the two-dimensional flow field in the meridional plane. A streamline curvature method is used for calculating this flow-field outside the blade rows. This code allows for bleed flows and the first five stators can be reset for each rotational speed, capabilities which are necessary for large multistage compressors. The accuracy of the off-design performance predictions depend upon the validity of the flow loss and deviation correlation models. These empirical correlations for the flow loss and deviation are used to model the real flow effects and the off-design code will compute through small reverse flow regions. The input to this off-design code is fully described and a user's example case for a two-stage fan is included with complete input and output data sets. Also, a comparison of the off-design code predictions with experimental data is included which generally shows good agreement.

  16. Calculations of differential spacecraft charging in high and low Earth orbits using COULOMB-2 code

    Science.gov (United States)

    Novikov, Lev; Makletsov, Andrei; Sinolits, Vadim

    2016-07-01

    In the paper, we discuss the main physical quantities determining the principle features of spacecraft charging in high and low Earth orbits: characteristic values of magnetosphere plasma particle primary currents, peculiarities of the various particle current angular distributions, typical values of secondary emission currents for a number of spacecraft constructional materials. Methods for computation of electrostatic potential distribution over the spacecraft non-uniform complex shape surface which are used in COULOMB-2 program package for high (GEO) and low orbits (LEO) are described. The physical approximations necessary for calculation of the plasma particles primary currents which enable to use the analytical expressions in the case of high spacecraft surface charging similar to formulas for Langmuir currents, are discussed for GEO and for LEO. Distribution of the electrostatic potential over the spacecraft surface is determined as result of numerical solution of nonlinear algebraic equations system corresponding to the established balance of currents on each of discrete elements (2-5 thousands of elements) of the spacecraft surface. The analytical approach noted above enable to obtain the stationary distribution of the potential for rather small computation time that enables to obtain the results for a large number of the influencing factors orientations in reasonable computation time. Typical electric potential distributions over surfaces of the modern GEO and LEO spacecraft are presented. The principle features of these potential distributions determined by specific conditions of charging in GEO and in LEO are discussed.

  17. Domain Decomposition strategy for pin-wise full-core Monte Carlo depletion calculation with the reactor Monte Carlo Code

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Jingang; Wang, Kan; Qiu, Yishu [Dept. of Engineering Physics, LiuQing Building, Tsinghua University, Beijing (China); Chai, Xiao Ming; Qiang, Sheng Long [Science and Technology on Reactor System Design Technology Laboratory, Nuclear Power Institute of China, Chengdu (China)

    2016-06-15

    Because of prohibitive data storage requirements in large-scale simulations, the memory problem is an obstacle for Monte Carlo (MC) codes in accomplishing pin-wise three-dimensional (3D) full-core calculations, particularly for whole-core depletion analyses. Various kinds of data are evaluated and quantificational total memory requirements are analyzed based on the Reactor Monte Carlo (RMC) code, showing that tally data, material data, and isotope densities in depletion are three major parts of memory storage. The domain decomposition method is investigated as a means of saving memory, by dividing spatial geometry into domains that are simulated separately by parallel processors. For the validity of particle tracking during transport simulations, particles need to be communicated between domains. In consideration of efficiency, an asynchronous particle communication algorithm is designed and implemented. Furthermore, we couple the domain decomposition method with MC burnup process, under a strategy of utilizing consistent domain partition in both transport and depletion modules. A numerical test of 3D full-core burnup calculations is carried out, indicating that the RMC code, with the domain decomposition method, is capable of pin-wise full-core burnup calculations with millions of depletion regions.

  18. WRAITH - A Computer Code for Calculating Internal and External Doses Resulting From An Atmospheric Release of Radioactive Material

    Energy Technology Data Exchange (ETDEWEB)

    Scherpelz, R. I.; Borst, F. J.; Hoenes, G. R.

    1980-12-01

    WRAITH is a FORTRAN computer code which calculates the doses received by a standard man exposed to an accidental release of radioactive material. The movement of the released material through the atmosphere is calculated using a bivariate straight-line Gaussian distribution model, with Pasquill values for standard deviations. The quantity of material in the released cloud is modified during its transit time to account for radioactive decay and daughter production. External doses due to exposure to the cloud can be calculated using a semi-infinite cloud approximation. In situations where the semi-infinite cloud approximation is not a good one, the external dose can be calculated by a "finite plume" three-dimensional point-kernel numerical integration technique. Internal doses due to acute inhalation are cal.culated using the ICRP Task Group Lung Model and a four-segmented gastro-intestinal tract model. Translocation of the material between body compartments and retention in the body compartments are calculated using multiple exponential retention functions. Internal doses to each organ are calculated as sums of cross-organ doses, with each target organ irradiated by radioactive material in a number of source organs. All doses are calculated in rads, with separate values determined for high-LET and low-LET radiation.

  19. Development of Calculation Code for Fission Product and Corrosion Product in PWR’s Primary Loop

    Institute of Scientific and Technical Information of China (English)

    XU; Zhi-long; WAN; Hai-xia; SHAO; Jing; WU; Xiao-chun; LI; Long; LIU; Xing-min; KE; Guo-tu

    2015-01-01

    With the basis of study on generation,release and migration of fission product,calculation model for each of the above processes was developed,and calculation method for source term of PWR fission products was established.Study on source term of corrosion product in primary loop was been done.Based on the study of corrosion,

  20. Development of a computer code for neutronic calculations of a hexagonal lattice of nuclear reactor using the flux expansion nodal method

    Directory of Open Access Journals (Sweden)

    Mohammadnia Meysam

    2013-01-01

    Full Text Available The flux expansion nodal method is a suitable method for considering nodalization effects in node corners. In this paper we used this method to solve the intra-nodal flux analytically. Then, a computer code, named MA.CODE, was developed using the C# programming language. The code is capable of reactor core calculations for hexagonal geometries in two energy groups and three dimensions. The MA.CODE imports two group constants from the WIMS code and calculates the effective multiplication factor, thermal and fast neutron flux in three dimensions, power density, reactivity, and the power peaking factor of each fuel assembly. Some of the code's merits are low calculation time and a user friendly interface. MA.CODE results showed good agreement with IAEA benchmarks, i. e. AER-FCM-101 and AER-FCM-001.

  1. Rateless Space Time Block Code for Massive MIMO Systems

    Directory of Open Access Journals (Sweden)

    Ali H. Alqahtani

    2014-01-01

    Full Text Available This paper presents a rateless space time block code (RSTBC for massive MIMO systems. The paper illustrates the basis of rateless space time codes deployments in massive MIMO transmissions over wireless erasure channels. In such channels, data may be lost or is not decodable at the receiver due to a variety of factors such as channel fading, interference, or antenna element failure. We show that RSTBC guarantees the reliability of the system in such cases, even when the data loss rate is 25% or more. In such a highly lossy channel, the conventional fixed-rate codes fail to perform well, particularly when channel state information is not available at the transmitter. Simulation results are provided to demonstrate the BER performance and the spectral efficiency of the proposed scheme.

  2. A computer code for forward calculation and inversion of the H/V spectral ratio under the diffuse field assumption

    Science.gov (United States)

    García-Jerez, Antonio; Piña-Flores, José; Sánchez-Sesma, Francisco J.; Luzón, Francisco; Perton, Mathieu

    2016-12-01

    During a quarter of a century, the main characteristics of the horizontal-to-vertical spectral ratio of ambient noise HVSRN have been extensively used for site effect assessment. In spite of the uncertainties about the optimum theoretical model to describe these observations, over the last decade several schemes for inversion of the full HVSRN curve for near surface surveying have been developed. In this work, a computer code for forward calculation of H/V spectra based on the diffuse field assumption (DFA) is presented and tested. It takes advantage of the recently stated connection between the HVSRN and the elastodynamic Green's function which arises from the ambient noise interferometry theory. The algorithm allows for (1) a natural calculation of the Green's functions imaginary parts by using suitable contour integrals in the complex wavenumber plane, and (2) separate calculation of the contributions of Rayleigh, Love, P-SV and SH waves as well. The stability of the algorithm at high frequencies is preserved by means of an adaptation of the Wang's orthonormalization method to the calculation of dispersion curves, surface-waves medium responses and contributions of body waves. This code has been combined with a variety of inversion methods to make up a powerful tool for passive seismic surveying.

  3. Development of a locally mass flux conservative computer code for calculating 3-D viscous flow in turbomachines

    Science.gov (United States)

    Walitt, L.

    1982-01-01

    The VANS successive approximation numerical method was extended to the computation of three dimensional, viscous, transonic flows in turbomachines. A cross-sectional computer code, which conserves mass flux at each point of the cross-sectional surface of computation was developed. In the VANS numerical method, the cross-sectional computation follows a blade-to-blade calculation. Numerical calculations were made for an axial annular turbine cascade and a transonic, centrifugal impeller with splitter vanes. The subsonic turbine cascade computation was generated in blade-to-blade surface to evaluate the accuracy of the blade-to-blade mode of marching. Calculated blade pressures at the hub, mid, and tip radii of the cascade agreed with corresponding measurements. The transonic impeller computation was conducted to test the newly developed locally mass flux conservative cross-sectional computer code. Both blade-to-blade and cross sectional modes of calculation were implemented for this problem. A triplet point shock structure was computed in the inducer region of the impeller. In addition, time-averaged shroud static pressures generally agreed with measured shroud pressures. It is concluded that the blade-to-blade computation produces a useful engineering flow field in regions of subsonic relative flow; and cross-sectional computation, with a locally mass flux conservative continuity equation, is required to compute the shock waves in regions of supersonic relative flow.

  4. The FLUKA Monte Carlo code coupled with the local effect model for biological calculations in carbon ion therapy

    CERN Document Server

    Mairani, A; Kraemer, M; Sommerer, F; Parodi, K; Scholz, M; Cerutti, F; Ferrari, A; Fasso, A

    2010-01-01

    Clinical Monte Carlo (MC) calculations for carbon ion therapy have to provide absorbed and RBE-weighted dose. The latter is defined as the product of the dose and the relative biological effectiveness (RBE). At the GSI Helmholtzzentrum fur Schwerionenforschung as well as at the Heidelberg Ion Therapy Center (HIT), the RBE values are calculated according to the local effect model (LEM). In this paper, we describe the approach followed for coupling the FLUKA MC code with the LEM and its application to dose and RBE-weighted dose calculations for a superimposition of two opposed C-12 ion fields as applied in therapeutic irradiations. The obtained results are compared with the available experimental data of CHO (Chinese hamster ovary) cell survival and the outcomes of the GSI analytical treatment planning code TRiP98. Some discrepancies have been observed between the analytical and MC calculations of absorbed physical dose profiles, which can be explained by the differences between the laterally integrated depth-d...

  5. Calculation of releases of radioactive materials in gaseous and liquid effluents from boiling water reactors (BWR-GALE Code)

    Energy Technology Data Exchange (ETDEWEB)

    Bangart, R.L.; Bell, L.G.; Boegli, J.S.; Burke, W.C.; Lee, J.Y.; Minns, J.L.; Stoddart, P.G.; Weller, R.A.; Collins, J.T.

    1978-12-01

    The calculational procedures described in the report reflect current NRC staff practice. The methods described will be used in the evaluation of applications for construction permits and operating licenses docketed after January 1, 1979, until this NUREG is revised as a result of additional staff review. The BWR-GALE (Boiling Water Reactor Gaseous and Liquid Effluents) Code is a computerized mathematical model for calculating the release of radioactive material in gaseous and liquid effluents from boiling water reactors (BWRs). The calculations are based on data generated from operating reactors, field tests, laboratory tests, and plant-specific design considerations incorporated to reduce the quantity of radioactive materials that may be released to the environment.

  6. STATIC{sub T}EMP: a useful computer code for calculating static formation temperatures in geothermal wells

    Energy Technology Data Exchange (ETDEWEB)

    Santoyo, E. [Universidad Nacional Autonoma de Mexico, Centro de Investigacion en Energia, Temixco (Mexico); Garcia, A.; Santoyo, S. [Unidad Geotermia, Inst. de Investigaciones Electricas, Temixco (Mexico); Espinosa, G. [Universidad Autonoma Metropolitana, Co. Vicentina (Mexico); Hernandez, I. [ITESM, Centro de Sistemas de Manufactura, Monterrey (Mexico)

    2000-07-01

    The development and application of the computer code STATIC{sub T}EMP, a useful tool for calculating static formation temperatures from actual bottomhole temperature data logged in geothermal wells is described. STATIC{sub T}EMP is based on five analytical methods which are the most frequently used in the geothermal industry. Conductive and convective heat flow models (radial, spherical/radial and cylindrical/radial) were selected. The computer code is a useful tool that can be reliably used in situ to determine static formation temperatures before or during the completion stages of geothermal wells (drilling and cementing). Shut-in time and bottomhole temperature measurements logged during well completion activities are required as input data. Output results can include up to seven computations of the static formation temperature by each wellbore temperature data set analysed. STATIC{sub T}EMP was written in Fortran-77 Microsoft language for MS-DOS environment using structured programming techniques. It runs on most IBM compatible personal computers. The source code and its computational architecture as well as the input and output files are described in detail. Validation and application examples on the use of this computer code with wellbore temperature data (obtained from specialised literature) and with actual bottomhole temperature data (taken from completion operations of some geothermal wells) are also presented. (Author)

  7. Composite system reliability evaluation by stochastic calculation of system operation

    Energy Technology Data Exchange (ETDEWEB)

    Haubrick, H.-J.; Hinz, H.-J.; Landeck, E. [Dept. of Power Systems and Power Economics (Germany)

    1994-12-31

    This report describes a new developed probabilistic approach for steady-state composite system reliability evaluation and its exemplary application to a bulk power test system. The new computer program called PHOENIX takes into consideration transmission limitations, outages of lines and power stations and, as a central element, a highly sophisticated model to the dispatcher performing remedial actions after disturbances. The kernel of the new method is a procedure for optimal power flow calculation that has been specially adapted for the use in reliability evaluations under the above mentioned conditions. (author) 11 refs., 8 figs., 1 tab.

  8. State of the art of aerolastic codes for wind turbine calculations

    Energy Technology Data Exchange (ETDEWEB)

    Maribo Pedersen, B. [ed.

    1996-09-01

    The technological development of modern wind turbines has been dependent on the parallel development of the computational skills of the designers. The combination of the calculation of the flow field around the wind turbine rotor - both far field and near field - and the calculation of the response of the wind turbine structure to the resulting, non-stationary air loads, also known as aero-elastic calculations have now reached a reasonable degree of maturity. At this expert meeting two main points may be clarified. To what level of accuracy can we now determine the behaviour of the different elements of a wind turbine, i.e. how well are we able to compute deflections, fluctuating loads and power output. Which are the main outstanding areas upon which our next research efforts should be focused. (EG)

  9. User's guide for the computer code COLTS for calculating the coupled laminar and turbulent flow over a Jovian entry probe

    Science.gov (United States)

    Kumar, A.; Graeves, R. A.

    1980-06-01

    A user's guide for a computer code 'COLTS' (Coupled Laminar and Turbulent Solutions) is provided which calculates the laminar and turbulent hypersonic flows with radiation and coupled ablation injection past a Jovian entry probe. Time-dependent viscous-shock-layer equations are used to describe the flow field. These equations are solved by an explicit, two-step, time-asymptotic finite-difference method. Eddy viscosity in the turbulent flow is approximated by a two-layer model. In all, 19 chemical species are used to describe the injection of carbon-phenolic ablator in the hydrogen-helium gas mixture. The equilibrium composition of the mixture is determined by a free-energy minimization technique. A detailed frequency dependence of the absorption coefficient for various species is considered to obtain the radiative flux. The code is written for a CDC-CYBER-203 computer and is capable of providing solutions for ablated probe shapes also.

  10. A New Radiation Hydrodynamics Code and Application to the Calculation of Type Ia Supernovae Light Curves and Continuum Spectra

    CERN Document Server

    Zhang, X; Zhang, Xiao-he; Sutherland, Peter

    1993-01-01

    A new, fully dynamic and self-consistent radiation hydrodynamics code, suitable for the calculation of supernovae light curves and continuum spectra, is described. It is a multigroup (frequency-dependent) code and includes all important $O(v/c)$ effects. It is applied to the model W7 of Nomoto, Thielemann, \\& Yokoi (1984) for supernovae of type Ia. Radioactive energy deposition is incorporated through use of tables based upon Monte Carlo results. Effects of line opacity (both static or line blanketing and expansion or line blocking) are neglected, although these may prove to be important. At maximum light, models based upon different treatments of the opacity lead to values for $M_{B,max}$ in the range of -19.0 to -19.4. This range falls between the values for observed supernova claimed by Leibundgut \\& Tammann (1990) and by Pierce, Ressler, \\& Shure (1992).

  11. Calculation of electron and isotopes dose point kernels with FLUKA Monte Carlo code for dosimetry in nuclear medicine therapy

    CERN Document Server

    Mairani, A; Valente, M; Battistoni, G; Botta, F; Pedroli, G; Ferrari, A; Cremonesi, M; Di Dia, A; Ferrari, M; Fasso, A

    2011-01-01

    Purpose: The calculation of patient-specific dose distribution can be achieved by Monte Carlo simulations or by analytical methods. In this study, FLUKA Monte Carlo code has been considered for use in nuclear medicine dosimetry. Up to now, FLUKA has mainly been dedicated to other fields, namely high energy physics, radiation protection, and hadrontherapy. When first employing a Monte Carlo code for nuclear medicine dosimetry, its results concerning electron transport at energies typical of nuclear medicine applications need to be verified. This is commonly achieved by means of calculation of a representative parameter and comparison with reference data. Dose point kernel (DPK), quantifying the energy deposition all around a point isotropic source, is often the one. Methods: FLUKA DPKS have been calculated in both water and compact bone for monoenergetic electrons (10-3 MeV) and for beta emitting isotopes commonly used for therapy ((89)Sr, (90)Y, (131)I, (153)Sm, (177)Lu, (186)Re, and (188)Re). Point isotropic...

  12. Benchmarking a modified version of the civ3 nonrelativistic atomic-structure code within Na-like-tungsten R -matrix calculations

    Science.gov (United States)

    Turkington, M. D.; Ballance, C. P.; Hibbert, A.; Ramsbottom, C. A.

    2016-08-01

    In this work we explore the validity of employing a modified version of the nonrelativistic structure code civ3 for heavy, highly charged systems, using Na-like tungsten as a simple benchmark. Consequently, we present radiative and subsequent collisional atomic data compared with corresponding results from a fully relativistic structure and collisional model. Our motivation for this line of study is to benchmark civ3 against the relativistic grasp0 structure code. This is an important study as civ3 wave functions in nonrelativistic R -matrix calculations are computationally less expensive than their Dirac counterparts. There are very few existing data for the W LXIV ion in the literature with which we can compare except for an incomplete set of energy levels available from the NIST database. The overall accuracy of the present results is thus determined by the comparison between the civ3 and grasp0 structure codes alongside collisional atomic data computed by the R -matrix Breit-Pauli and Dirac codes. It is found that the electron-impact collision strengths and effective collision strengths computed by these differing methods are in good general agreement for the majority of the transitions considered, across a broad range of electron temperatures.

  13. Analysis of the MEX-15 multipurpose reactor using SRAC code system

    Energy Technology Data Exchange (ETDEWEB)

    Alonso V, G. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)

    1992-12-15

    The MEX-15 is a conceptual design of a Multipurpose Reactor with thermal power of 15 MW and this reactor is pool type with fuel plates U{sub 3}0{sub 8}-Al of low enrichment uranium. This report presents the static calculation for the MEX-15 reactor using SRAC code system and was developed under the collaboration agreement between ININ-JAERI in Research Reactor Technology Development Division of Department of Research Reactor in Tokai Research Establishment. (Author)

  14. Prostate dose calculations for permanent implants using the MCNPX code and the Voxels phantom MAX

    Energy Technology Data Exchange (ETDEWEB)

    Reis Junior, Juraci Passos dos; Silva, Ademir Xavier da, E-mail: jjunior@con.ufrj.b, E-mail: Ademir@con.ufrj.b [Coordenacao dos Programas de Pos-Graduacao de Engenharia (COPPE/UFRJ), RJ (Brazil). Programa de Engenharia Nuclear; Facure, Alessandro N.S., E-mail: facure@cnen.gov.b [Comissao Nacional de Energia Nuclear (CNEN), Rio de Janeiro, RJ (Brazil)

    2010-07-01

    This paper presents the modeling of 80, 88 and 100 of {sup 125}I seeds, punctual and volumetric inserted into the phantom spherical volume representing the prostate and prostate phantom voxels MAX. Starting values of minimum and maximum activity, 0.27 mCi and 0.38 mCi, respectively, were simulated in the Monte Carlo code MCNPX in order to determine whether the final dose, according to the integration of the equation of decay at time t = 0 to t = {infinity} corresponds to the default value set by the AAPM 64 which is 144 Gy. The results showed that consider sources results in doses exceeding the percentage discrepancy of the default value of 200%, while volumetric consider sources result in doses close to 144 Gy. (author)

  15. BRANDEX: A FORTRAN/Pascal code to calculate the multiple binary splitting of an excited nucleus

    Energy Technology Data Exchange (ETDEWEB)

    Knop, R.; Stokstad, R.G.

    1989-05-01

    BRANDEX is a statistical calculation based on averages of physical distributions that will predict cross sections for particle coincidence channels resulting from the breakup of an excited nucleus through a sequential binary process. With minor modification, it can make predictions for an arbitrary nucleus, integrating over an arbitrary weighted range of excitation. An example is given for /sup 16/O breakup using the experimentally obtained excitation energy distribution. 4 refs., 6 figs.

  16. Calculated Radioactivity Yields of Cu-64 from Proton-Bombarded Ni-64 Targets Using SRIM Codes

    Directory of Open Access Journals (Sweden)

    I. Kambali

    2014-12-01

    Full Text Available The End-Of-Bombardment (EOB Yields from 64Ni(p,n64Cu nuclear reaction have been calculated for optimizing irradiation parameters that correspond to future 64Cu radionuclide production using the BATAN’s 26.5-MeV cyclotron in Serpong. Enriched Ni target thickness, proton beam current and irradiation time which play significant role in the success of the Positron Emission Tomography (PET radionuclide were also discussed in this paper. For a 26.5-MeV proton beam, the optimum target thickness for 64Cu production was nearly 1.5 mm with yields up to 560 mCi/µA.hr at the end of the irradiation. The comparisons with some selected experimental data indicated that the much-lower-than-expected EOB yields were mainly due to incorrect target thickness prepared for the irradiation. Nevertheless, these calculations were in good agreement with the previous predicted data with a maximum difference of less than 10%. The discrepancies were mostly due to different cross-section data employed in the calculations.

  17. Coded Calculation for Floating Point Values in Safety I and C - Implementation and Experiences

    Energy Technology Data Exchange (ETDEWEB)

    Arndt, Lindner; Christian, Gerst; Andreas, Molleken [TUV Rheinland ISTec-GmbH, Boltzmannstr (Germany)

    2014-08-15

    The paper describes a methodology to detect erroneous floating point calculations in digital safety I and C during run time. The methodology has the potential to detect processor failures as well as memory failures. It is based on the extension of the normally used algebra to the complex number plain. In the complex number plain a set of sub-algebras is defined. The sub-algebras are characterized by a subset of valid numbers, the decision criteria for validity of a number and appropriate modified operations (addition, subtraction, multiplication, division). In case of a failure of the processor or the memory, the calculation in any of the sub-algebras will result in complex numbers that are not element of the set of elements of the sub-algebra. This is detected by the given criteria. The theoretical background of the methodology was already presented at the NPIC and HMIT conference in San Diego in 2012. The paper presents the extension of the methodology to logical functions and the implementation in a real I and C platform. The results of practical tests are given. This includes tests of calculation overhead and detection of typical failures. Additionally experiences regarding floating point precision are provided.

  18. Temporal code in the vibrissal system-Part II: Roughness surface discrimination

    Energy Technology Data Exchange (ETDEWEB)

    Farfan, F D [Departamento de BioingenierIa, FACET, Universidad Nacional de Tucuman, INSIBIO - CONICET, CC 327, Postal Code CP 4000 (Argentina); AlbarracIn, A L [Catedra de Neurociencias, Facultad de Medicina, Universidad Nacional de Tucuman (Argentina); Felice, C J [Departamento de BioingenierIa, FACET, Universidad Nacional de Tucuman, INSIBIO - CONICET, CC 327, Postal Code CP 4000 (Argentina)

    2007-11-15

    Previous works have purposed hypotheses about the neural code of the tactile system in the rat. One of them is based on the physical characteristics of vibrissae, such as frequency of resonance; another is based on discharge patterns on the trigeminal ganglion. In this work, the purpose is to find a temporal code analyzing the afferent signals of two vibrissal nerves while vibrissae sweep surfaces of different roughness. Two levels of pressure were used between the vibrissa and the contact surface. We analyzed the afferent discharge of DELTA and GAMMA vibrissal nerves. The vibrissae movements were produced using electrical stimulation of the facial nerve. The afferent signals were analyzed using an event detection algorithm based on Continuous Wavelet Transform (CWT). The algorithm was able to detect events of different duration. The inter-event times detected were calculated for each situation and represented in box plot. This work allowed establishing the existence of a temporal code at peripheral level.

  19. A Parallel Monte Carlo Code for Simulating Collisional N-body Systems

    CERN Document Server

    Pattabiraman, Bharath; Liao, Wei-Keng; Choudhary, Alok; Kalogera, Vassiliki; Memik, Gokhan; Rasio, Frederic A

    2012-01-01

    We present a new parallel code for computing the dynamical evolution of collisional N-body systems with up to N~10^7 particles. Our code is based on the the H\\'enon Monte Carlo method for solving the Fokker-Planck equation, and makes assumptions of spherical symmetry and dynamical equilibrium. The principal algorithmic developments involve optimizing data structures, and the introduction of a parallel random number generation scheme, as well as a parallel sorting algorithm, required to find nearest neighbors for interactions and to compute the gravitational potential. The new algorithms we introduce along with our choice of decomposition scheme minimize communication costs and ensure optimal distribution of data and workload among the processing units. The implementation uses the Message Passing Interface (MPI) library for communication, which makes it portable to many different supercomputing architectures. We validate the code by calculating the evolution of clusters with initial Plummer distribution functi...

  20. Description and assessment of RAMONA-3B Mod. 0 Cycle 4: a computer code with three-dimensional neutron kinetics for BWR system transients

    Energy Technology Data Exchange (ETDEWEB)

    Wulff, W; Cheng, H S; Diamond, D J; Khatib-Rahbar, M

    1984-01-01

    This report documents the physical models and the numerical methods employed in the BWR systems code RAMONA-3B. The RAMONA-3B code simulates three-dimensional neutron kinetics and multichannel core hydraulics of nonhomogeneous, nonequilibrium two-phase flows. RAMONA-3B is programmed to calculate the steady and transient conditions in the main steam supply system for normal and abnormal operational transients, including the performances of plant control and protection systems. Presented are code capabilities and limitations, models and solution techniques, the results of development code assessment and suggestions for improving the code in the future.

  1. PyVCI: A flexible open-source code for calculating accurate molecular infrared spectra

    Science.gov (United States)

    Sibaev, Marat; Crittenden, Deborah L.

    2016-06-01

    The PyVCI program package is a general purpose open-source code for simulating accurate molecular spectra, based upon force field expansions of the potential energy surface in normal mode coordinates. It includes harmonic normal coordinate analysis and vibrational configuration interaction (VCI) algorithms, implemented primarily in Python for accessibility but with time-consuming routines written in C. Coriolis coupling terms may be optionally included in the vibrational Hamiltonian. Non-negligible VCI matrix elements are stored in sparse matrix format to alleviate the diagonalization problem. CPU and memory requirements may be further controlled by algorithmic choices and/or numerical screening procedures, and recommended values are established by benchmarking using a test set of 44 molecules for which accurate analytical potential energy surfaces are available. Force fields in normal mode coordinates are obtained from the PyPES library of high quality analytical potential energy surfaces (to 6th order) or by numerical differentiation of analytic second derivatives generated using the GAMESS quantum chemical program package (to 4th order).

  2. The use of the neutronic calculation code CORNER for evaluating the protection of fast neutron reactor and CNFC equipment

    Science.gov (United States)

    Shekhanova, M. E.

    2017-01-01

    In this paper we propose a method of using neutronic calculation code CORNER to the analysis of experiments on the protection of fast neutron reactor and CNFC equipment. An example of Winfrith Graphite Benchmark experiment calculation using this approach is presented. This task can be considered as one step in the general theme of the safety analysis of FR with liquid metal coolant, their fuel cycles and related equipment. CORNER implement a solution of the kinetic equation with a source in the three-dimensional hexagonal geometry based on Sn-method. The purpose of this paper is a demonstration of the application of CORNER’s possibilities for the analysis of the actual reactor problems.

  3. Numerical Calculation of Artillery-Fuze System Dynamic Characteristics

    Institute of Scientific and Technical Information of China (English)

    WANG Ya-bin; LIU Ming-jie; TAN Hui-min

    2007-01-01

    A numerical calculation method based on the finite element analysis of dynamic characteristics of artillery-fuze system is discussed in detail. Pretension element is used to mesh the couple structure between artillery and fuze to analyze the change of dynamic characteristics of artillery-fuze system when pre-tightening force varies between artillery and fuze. Numerical calculation of the finite element analysis and actual hammering test of a artillery-fuze system are carried out with the same input to verify the accuracy of numerical calculation. The results show that the finite element model of artillery-fuze system is credibl e and the calculation accuracy is perfect.

  4. Resonating-group calculations in light systems

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Y.C.

    1977-01-01

    The progress made in using the resonating-group method to study the behavior of various systems is reviewed, and the information is discussed which was learned with regard to the importance of the Pauli principle in nuclear problems. 40 references. (JFP)

  5. Decay-ratio calculation in the frequency domain with the LAPUR code using 1D-kinetics

    Energy Technology Data Exchange (ETDEWEB)

    Munoz-Cobo, J. L.; Escriva, A.; Garcia, C.; Berna, C. [Instituto de Ingenieria Energetica, Universitat Politecnica de Valencia, Camino de Vera s/n, Valencia 46022 (Spain); Melara, J. [IBERDROLA Ingenieria Y Construccion, C/ Jose Bardasano Baos 9, 28016 Madrid (Spain)

    2012-07-01

    This paper deals with the problem of computing the Decay Ratio in the frequency domain codes as the LAPUR code. First, it is explained how to calculate the feedback reactivity in the frequency domain using slab-geometry i.e. 1D kinetics, also we show how to perform the coupling of the 1D kinetics with the thermal-hydraulic part of the LAPUR code in order to obtain the reactivity feedback coefficients for the different channels. In addition, we show how to obtain the reactivity variation in the complex domain by solving the eigenvalue equation in the frequency domain and we compare this result with the reactivity variation obtained in first order perturbation theory using the 1D neutron fluxes of the base case. Because LAPUR works in the linear regime, it is assumed that in general the perturbations are small. There is also a section devoted to the reactivity weighting factors used to couple the reactivity contribution from the different channels to the reactivity of the entire reactor core in point kinetics and 1D kinetics. Finally we analyze the effects of the different approaches on the DR value. (authors)

  6. Polynomial system solving for decoding linear codes and algebraic cryptanalysis

    OpenAIRE

    2009-01-01

    This thesis is devoted to applying symbolic methods to the problems of decoding linear codes and of algebraic cryptanalysis. The paradigm we employ here is as follows. We reformulate the initial problem in terms of systems of polynomial equations over a finite field. The solution(s) of such systems should yield a way to solve the initial problem. Our main tools for handling polynomials and polynomial systems in such a paradigm is the technique of Gröbner bases and normal form reductions. The ...

  7. Photovoltaic Power Systems and the National Electrical Code: Suggested Practices

    Energy Technology Data Exchange (ETDEWEB)

    None

    2002-02-01

    This guide provides information on how the National Electrical Code (NEC) applies to photovoltaic systems. The guide is not intended to supplant or replace the NEC; it paraphrases the NEC where it pertains to photovoltaic systems and should be used with the full text of the NEC. Users of this guide should be thoroughly familiar with the NEC and know the engineering principles and hazards associated with electrical and photovoltaic power systems. The information in this guide is the best available at the time of publication and is believed to be technically accurate; it will be updated frequently.

  8. Photovoltaic power systems and the National Electrical Code: Suggested practices

    Energy Technology Data Exchange (ETDEWEB)

    Wiles, J. [New Mexico State Univ., Las Cruces, NM (United States). Southwest Technology Development Inst.

    1996-12-01

    This guide provides information on how the National Electrical Code (NEC) applies to photovoltaic systems. The guide is not intended to supplant or replace the NEC; it paraphrases the NEC where it pertains to photovoltaic systems and should be used with the full text of the NEC. Users of this guide should be thoroughly familiar with the NEC and know the engineering principles and hazards associated with electrical and photovoltaic power systems. The information in this guide is the best available at the time of publication and is believed to be technically accurate; it will be updated frequently. Application of this information and results obtained are the responsibility of the user.

  9. Channel estimation for physical layer network coding systems

    CERN Document Server

    Gao, Feifei; Wang, Gongpu

    2014-01-01

    This SpringerBrief presents channel estimation strategies for the physical later network coding (PLNC) systems. Along with a review of PLNC architectures, this brief examines new challenges brought by the special structure of bi-directional two-hop transmissions that are different from the traditional point-to-point systems and unidirectional relay systems. The authors discuss the channel estimation strategies over typical fading scenarios, including frequency flat fading, frequency selective fading and time selective fading, as well as future research directions. Chapters explore the performa

  10. Simplified method for calculating SNCR system efficiency

    Directory of Open Access Journals (Sweden)

    Pronobis Marek

    2017-01-01

    Full Text Available SNCR (Selective Non-Catalytic Reduction technology is aimed at reducing NOx emissions. SNCR efficiency is appropriately high only for the reaction temperature range called ‘the SNCR temperature window’. It is a narrow temperature range defined in various ways in the literature, which makes it difficult to evaluate the DeNOx system’s efficiency. Therefore, this study attempts to approximate the relationship between SNCR system efficiency and the flue gas temperature. The approximation was performed on the basis of literature data and verified using data from an experiment. Measurements were performed in a Polish boiler with a maximum continuous rating of 230 t/h. The verified, evaluated function could be used to forecast efficiency of SNCR systems in existing units that use urea or ammonia as a reagent. The approximation results are polynomial functions that depend on flue gas temperature, which fit the literature data with the coefficient of determination R2 = 0.83-0.86. Therefore, these equations could be used by the designer or operator of the boiler for preliminary determination of current SNCR system efficiency.

  11. Research of Wavelet Based Multicarrier Modulation System with Near Shannon Limited Codes

    Institute of Scientific and Technical Information of China (English)

    ZHANGHaixia; YUANDongfeng; ZHAOFeng

    2005-01-01

    In this paper, by using turbo codes and Low density parity codes (LDPC) as channel correcting code scheme, Wavelet based multicarrier modulation (WMCM) systems are proposed and investigated on different transmission scenarios. The Bit error rate (BER) performance of these two near Shannon limited codes is simulated and compared with various code parameters. Simulated results show that Turbo coded WMCM (TCWMCM) performs better than LDPC coded WMCM (LDPC-CWMCM) on both AWGN and Rayleigh fading channels when these two kinds of codes are of the same code parameters.

  12. Evaluation of ANGLE(R), a code for calculating HPGe detector efficiencies

    Energy Technology Data Exchange (ETDEWEB)

    Homan, Victoria M [Los Alamos National Laboratory

    2010-10-25

    This paper evaluates the ANGLE(reg sign) software package, an advanced efficiency calibration software for high purity germanium detectors that is distributed by ORTEC(reg sign). ANGLE(reg sign) uses a semi-empirical approach, by way of the efficiency transfer method, based on the calculated effective solid angle. This approach would have an advantage over the traditional relative and stochastic methods by decreasing the chances for systematic errors and reducing sensitivity to uncertainties in detector parameters. For experimental confirmation, a closed-end coaxial HPGe detector was used with sample geometries frequently encountered at the Los Alamos National Laboratory. The results obtained were sufficient for detector-source configurations which included intercepting layers of plexiglass and carbon graphite, but somewhat insufficient for bare source configurations.

  13. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Functional modules, F9-F11

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U.S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume consists of the section of the manual dealing with three of the functional modules in the code. Those are the Morse-SGC for the SCALE system, Heating 7.2, and KENO V.a. The manual describes the latest released versions of the codes.

  14. PCRELAP5: data calculation program for RELAP 5 code; PCRELAP5: programa de calculo dos dados de entrada para o codigo RELAP5

    Energy Technology Data Exchange (ETDEWEB)

    Silvestre, Larissa Jacome Barros

    2016-07-01

    Nuclear accidents in the world led to the establishment of rigorous criteria and requirements for nuclear power plant operations by the international regulatory bodies. By using specific computer programs, simulations of various accidents and transients likely to occur at any nuclear power plant are required for certifying and licensing a nuclear power plant. Based on this scenario, some sophisticated computational tools have been used such as the Reactor Excursion and Leak Analysis Program (RELAP5), which is the most widely used code for the thermo-hydraulic analysis of accidents and transients in nuclear reactors in Brazil and worldwide. A major difficulty in the simulation by using RELAP5 code is the amount of information required for the simulation of thermal-hydraulic accidents or transients. The preparation of the input data requires a great number of mathematical operations to calculate the geometry of the components. Thus, for those calculations performance and preparation of RELAP5 input data, a friendly mathematical preprocessor was designed. The Visual Basic for Application (VBA) for Microsoft Excel demonstrated to be an effective tool to perform a number of tasks in the development of the program. In order to meet the needs of RELAP5 users, the RELAP5 Calculation Program (Programa de Calculo do RELAP5 - PCRELAP5) was designed. The components of the code were codified; all entry cards including the optional cards of each one have been programmed. In addition, an English version for PCRELAP5 was provided. Furthermore, a friendly design was developed in order to minimize the time of preparation of input data and errors committed by users. In this work, the final version of this preprocessor was successfully applied for Safety Injection System (SIS) of Angra 2. (author)

  15. The ICPC coding system in pharmacy : developing a subset, ICPC-Ph

    NARCIS (Netherlands)

    van Mil, JWF; Brenninkmeijer, R; Tromp, TFJ

    1998-01-01

    The ICPC system is a coding system developed for general medical practice, to be able to code the GP-patient encounters and other actions. Some of the codes can be easily used by community pharmacists to code complaints and diseases in pharmaceutical care practice. We developed a subset of the ICPC

  16. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Functional modules F1-F8

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U.S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume consists of the section of the manual dealing with eight of the functional modules in the code. Those are: BONAMI - resonance self-shielding by the Bondarenko method; NITAWL-II - SCALE system module for performing resonance shielding and working library production; XSDRNPM - a one-dimensional discrete-ordinates code for transport analysis; XSDOSE - a module for calculating fluxes and dose rates at points outside a shield; KENO IV/S - an improved monte carlo criticality program; COUPLE; ORIGEN-S - SCALE system module to calculate fuel depletion, actinide transmutation, fission product buildup and decay, and associated radiation source terms; ICE.

  17. Advanced coding techniques for few mode transmission systems.

    Science.gov (United States)

    Okonkwo, Chigo; van Uden, Roy; Chen, Haoshuo; de Waardt, Huug; Koonen, Ton

    2015-01-26

    We experimentally verify the advantage of employing advanced coding schemes such as space-time coding and 4 dimensional modulation formats to enhance the transmission performance of a 3-mode transmission system. The performance gain of space-time block codes for extending the optical signal-to-noise ratio tolerance in multiple-input multiple-output optical coherent spatial division multiplexing transmission systems with respect to single-mode transmission performance are evaluated. By exploiting the spatial diversity that few-mode-fibers offer, with respect to single mode fiber back-to-back performance, significant OSNR gains of 3.2, 4.1, 4.9, and 6.8 dB at the hard-decision forward error correcting limit are demonstrated for DP-QPSK 8, 16 and 32 QAM, respectively. Furthermore, by employing 4D constellations, 6 × 28Gbaud 128 set partitioned quadrature amplitude modulation is shown to outperform conventional 8 QAM transmission performance, whilst carrying an additional 0.5 bit/symbol.

  18. Research and implementation of flexible coding system oriented multi-view

    Institute of Scientific and Technical Information of China (English)

    ZHANG Xuhui; ZHANG Xu; NING Ruxin

    2007-01-01

    On the basis of the requirements of a product data management system (PDM) for the flexible coding system,the principle of the flexible coding system oriented multiview is analyzed. Generation and utilization of coding should be associated with the context of the object. The architecture of the flexible coding system oriented multi-view is studied and the implementation class diagram of the system is designed. The system can support the establishment of five types of code segments, provide the tools of flexible defining coding rules and drive the automatic generation of object coding in different views (contexts). On the foundation of the characteristics of the system, coding for parts is taken as a sample to validate and elaborate the flexible coding process of the system.

  19. Neutron and gamma ray transport calculations in shielding system

    Energy Technology Data Exchange (ETDEWEB)

    Masukawa, Fumihiro; Sakamoto, Hiroki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1998-03-01

    In the shields for radiation in nuclear facilities, the penetrating holes of various kinds and irregular shapes are made for the reasons of operation, control and others. These penetrating holes and gaps are filled with air or the substances with relatively small shielding performance, and radiation flows out through them, which is called streaming. As the calculation techniques for the shielding design or analysis related to the streaming problem, there are the calculations by simplified evaluation, transport calculation and Monte Carlo method. In this report, the example of calculation by Monte Carlo method which is represented by MCNP code is discussed. A number of variance reduction techniques which seem effective for the analysis of streaming problem were tried. As to the investigation of the applicability of MCNP code to streaming analysis, the object of analysis which are the concrete walls without hole and with horizontal hole, oblique hole and bent oblique hole, the analysis procedure, the composition of concrete, and the conversion coefficient of dose equivalent, and the results of analysis are reported. As for variance reduction technique, cell importance was adopted. (K.I.)

  20. [Behavior ethogram and PAE coding system of Cervus nippon sichuanicus].

    Science.gov (United States)

    Qi, Wen-Hua; Yue, Bi-Song; Ning, Ji-Zu; Jiang, Xue-Mei; Quan, Qiu-Mei; Guo, Yan-Shu; Mi, Jun; Zuo, Lin; Xiong, Yuan-Qing

    2010-02-01

    A monthly 5-day periodic observation at 06:00-18:00 from March to November 2007 was conducted to record the behavioral processes, contents, and results, and the surrounding habitats of Sichuan sika deer (Cervus nippon sichuanicus) in Donglie, Chonger, and Reer villages of Tiebu Natural Reserve of Sichuan Province. The behavioral ethogram, vigilance behaviors ethogram and its PAE (posture, act, and environment) coding system of the Sichuan sika deer were established, which filled the gap of the PAE coding of ungulates vigilance behaviors. A total of 11 kinds of postures, 83 acts, and 136 behaviors were recorded and distinguished, with the relative frequency of each behavior in relation to gender, age, and season described. Compared with other ungulates, the behavioral repertoire of Sichuan sika deer was mostly similar to that of other cervid animals.

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

    Science.gov (United States)

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

    1986-01-01

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

  2. Security Concerns and Countermeasures in Network Coding Based Communications Systems

    DEFF Research Database (Denmark)

    Talooki, Vahid; Bassoli, Riccardo; Roetter, Daniel Enrique Lucani

    2015-01-01

    This survey paper shows the state of the art in security mechanisms, where a deep review of the current research and the status of this topic is carried out. We start by introducing network coding and its variety applications in enhancing current traditional networks. In particular, we analyze two...... key protocol types, namely, state-aware and stateless protocols, specifying the benefits and disadvantages of each one of them. We also present the key security assumptions of network coding (NC) systems as well as a detailed analysis of the security goals and threats, both passive and active....... This paper also presents a detailed taxonomy and a timeline of the different NC security mechanisms and schemes reported in the literature. Current proposed security mechanisms and schemes for NC in the literature are classified later. Finally a timeline of these mechanism and schemes is presented....

  3. Advanced Error-Control Coding Methods Enhance Reliability of Transmission and Storage Data Systems

    Directory of Open Access Journals (Sweden)

    K. Vlcek

    2003-04-01

    Full Text Available Iterative coding systems are currently being proposed and acceptedfor many future systems as next generation wireless transmission andstorage systems. The text gives an overview of the state of the art initerative decoded FEC (Forward Error-Correction error-control systems.Such systems can typically achieve capacity to within a fraction of adB at unprecedented low complexities. Using a single code requires verylong code words, and consequently very complex coding system. One wayaround the problem of achieving very low error probabilities is turbocoding (TC application. A general model of concatenated coding systemis shown - an algorithm of turbo codes is given in this paper.

  4. Performance of Superposition Coded Broadcast/Unicast Service Overlay System

    Science.gov (United States)

    Yoon, Seokhyun; Kim, Donghee

    The system level performance of a superposition coded broadcast/unicast service overlay system is considered. Cellular network for unicast service only is considered as interference limited system, where increasing the transmission power does not help improve the network throughput especially when the frequency reuse factor is close to 1. In such cases, the amount of power that does not contribute to improving the throughput can be considered as “unused.” This situation motivates us to use the unused power for broadcast services, which can be efficiently provided in OFDM based single frequency networks as in digital multimedia broadcast systems. In this paper, we investigate the performance of such a broadcast/unicast overlay system in which a single frequency broadcast service is superimposed over a unicast cellular service. Alternative service multiplexing using FDM/TDM is also considered for comparison.

  5. Hierarchical sparse coding in the sensory system of Caenorhabditis elegans.

    Science.gov (United States)

    Zaslaver, Alon; Liani, Idan; Shtangel, Oshrat; Ginzburg, Shira; Yee, Lisa; Sternberg, Paul W

    2015-01-27

    Animals with compact sensory systems face an encoding problem where a small number of sensory neurons are required to encode information about its surrounding complex environment. Using Caenorhabditis elegans worms as a model, we ask how chemical stimuli are encoded by a small and highly connected sensory system. We first generated a comprehensive library of transgenic worms where each animal expresses a genetically encoded calcium indicator in individual sensory neurons. This library includes the vast majority of the sensory system in C. elegans. Imaging from individual sensory neurons while subjecting the worms to various stimuli allowed us to compile a comprehensive functional map of the sensory system at single neuron resolution. The functional map reveals that despite the dense wiring, chemosensory neurons represent the environment using sparse codes. Moreover, although anatomically closely connected, chemo- and mechano-sensory neurons are functionally segregated. In addition, the code is hierarchical, where few neurons participate in encoding multiple cues, whereas other sensory neurons are stimulus specific. This encoding strategy may have evolved to mitigate the constraints of a compact sensory system.

  6. Study on a new meteorological sampling scheme developed for the OSCAAR code system

    Energy Technology Data Exchange (ETDEWEB)

    Liu Xinhe; Tomita, Kenichi; Homma, Toshimitsu [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2002-03-01

    One important step in Level-3 Probabilistic Safety Assessment is meteorological sequence sampling, on which the previous studies were mainly related to code systems using the straight-line plume model and more efforts are needed for those using the trajectory puff model such as the OSCAAR code system. This report describes the development of a new meteorological sampling scheme for the OSCAAR code system that explicitly considers population distribution. A group of principles set for the development of this new sampling scheme includes completeness, appropriate stratification, optimum allocation, practicability and so on. In this report, discussions are made about the procedures of the new sampling scheme and its application. The calculation results illustrate that although it is quite difficult to optimize stratification of meteorological sequences based on a few environmental parameters the new scheme do gather the most inverse conditions in a single subset of meteorological sequences. The size of this subset may be as small as a few dozens, so that the tail of a complementary cumulative distribution function is possible to remain relatively static in different trials of the probabilistic consequence assessment code. (author)

  7. Quantum chemical calculations using the Floating Point Systems, Inc. Model 164 attached processor

    Energy Technology Data Exchange (ETDEWEB)

    Shepard, R.; Bair, R.A.; Eades, R.A.; Wagner, A.F.; Davis, M.J.; Harding, L.B.; Dunning, T.H. Jr.

    1983-01-01

    The Theoretical Chemistry Group at Argonne National Laboratory has had a Floating Point System, Inc., Model 164 Attached Processor (FPS-164) for several months. Actual production calculations, as well as benchmark calculations, indicate that the FPS-164 is capable of performance comparable to large mainframe computers, the groups experience with the FPS-164 includes the conversion of a complete system of electronic structure codes, including integral evaluation programs, generalized valence bond programs, integral transformation programs, and unitary group configuration interaction programs, and two classical trajectory codes. Timings of these programs at various levels of optimization along with estimates of the amount of effort required to make the necessary program modifications are discussed. 10 references, 2 figures, 2 tables.

  8. Electron impact excitation of N IV: calculations with the DARC code and a comparison with ICFT results

    CERN Document Server

    Aggarwal, K M; Lawson, K D

    2016-01-01

    There have been discussions in the recent literature regarding the accuracy of the available electron impact excitation rates (equivalently effective collision strengths $\\Upsilon$) for transitions in Be-like ions. In the present paper we demonstrate, once again, that earlier results for $\\Upsilon$ are indeed overestimated (by up to four orders of magnitude), for over 40\\% of transitions and over a wide range of temperatures. To do this we have performed two sets of calculations for N~IV, with two different model sizes consisting of 166 and 238 fine-structure energy levels. As in our previous work, for the determination of atomic structure the GRASP (General-purpose Relativistic Atomic Structure Package) is adopted and for the scattering calculations (the standard and parallelised versions of) the Dirac Atomic R-matrix Code ({\\sc darc}) are employed. Calculations for collision strengths and effective collision strengths have been performed over a wide range of energy (up to 45~Ryd) and temperature (up to 2.0$...

  9. A computer code for forward calculation and inversion of the H/V spectral ratio under the diffuse field assumption

    CERN Document Server

    García-Jerez, Antonio; Sánchez-Sesma, Francisco J; Luzón, Francisco; Perton, Mathieu

    2016-01-01

    During a quarter of a century, the main characteristics of the horizontal-to-vertical spectral ratio of ambient noise HVSRN have been extensively used for site effect assessment. In spite of the uncertainties about the optimum theoretical model to describe these observations, several schemes for inversion of the full HVSRN curve for near surface surveying have been developed over the last decade. In this work, a computer code for forward calculation of H/V spectra based on the diffuse field assumption (DFA) is presented and tested.It takes advantage of the recently stated connection between the HVSRN and the elastodynamic Green's function which arises from the ambient noise interferometry theory. The algorithm allows for (1) a natural calculation of the Green's functions imaginary parts by using suitable contour integrals in the complex wavenumber plane, and (2) separate calculation of the contributions of Rayleigh, Love, P-SV and SH waves as well. The stability of the algorithm at high frequencies is preserv...

  10. Applicability of the SCALE code system to MOX fuel transport systems for criticality safety analysis

    Energy Technology Data Exchange (ETDEWEB)

    Yamamoto, Toshihiro; Naito, Yoshitaka [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Hayashi, Toshiaki; Takasugi, Masahiro; Natsume, Toshihiro; Tsuda, Kazuaki

    1996-11-01

    In order to ascertain feasibilities of the SCALE code system for MOX fuel transport systems, criticality analyses were performed for MOX fuel (Pu enrichment; 3.0 wt.%) criticality experiments at JAERI`s TCA and for infinite fuel rod arrays as parameters of Pu enrichment and lattice pitch. The comparison with a combination of the continuous energy Monte Carlo code MCNP and JENDL-3.2 indicated that the SCALE code system with GAM-THERMOS 123-group library can produce feasible results. Though HANSEN-ROACH 16-group library gives poorer results for MOS fuel transport systems, the errors are conservative except for high enriched fuels. (author)

  11. New Parallel Interference Cancellation for Convolutionally Coded CDMA Systems

    Institute of Scientific and Technical Information of China (English)

    Xu Guo-xiong; Gan Liang-cai; Huang Tian-xi

    2004-01-01

    Based on BCJR algorithm proposed by Bahl et al and linear soft decision feedback, a reduced-complexity parallel interference cancellation (simplified PIC) for convolutionally coded DS CDMA systems is proposed. By computer simulation, we compare the simplified PIC with the exact PIC. It shows that the simplified PIC can achieve the performance close to the exact PIC if the mean values of coded symbols are linearly computed in terms of the sum of initial a prior log-likelihood rate (LLR) and updated a prior LLR, while a significant performance loss will occur if the mean values of coded symbols are linearly computed in terms of the updated a prior LLR only. Meanwhile, we also compare the simplified PIC with MF receiver and conventional PICs. The simulation results show that the simplified PIC dominantly outperforms the MF receiver and conventional PICs, at signal-noise rate (SNR) of 7 dB, for example, the bit error rate is about 10-4 for the simplified PIC, which is far below that of matched-filter receiver and conventional PIC.

  12. System code improvements for modelling passive safety systems and their validation

    Energy Technology Data Exchange (ETDEWEB)

    Buchholz, Sebastian; Cron, Daniel von der; Schaffrath, Andreas [Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH, Garching (Germany)

    2016-11-15

    GRS has been developing the system code ATHLET over many years. Because ATHLET, among other codes, is widely used in nuclear licensing and supervisory procedures, it has to represent the current state of science and technology. New reactor concepts such as Generation III+ and IV reactors and SMR are using passive safety systems intensively. The simulation of passive safety systems with the GRS system code ATHLET is still a big challenge, because of non-defined operation points and self-setting operation conditions. Additionally, the driving forces of passive safety systems are smaller and uncertainties of parameters have a larger impact than for active systems. This paper addresses the code validation and qualification work of ATHLET on the example of slightly inclined horizontal heat exchangers, which are e. g. used as emergency condensers (e. g. in the KERENA and the CAREM) or as heat exchanger in the passive auxiliary feed water systems (PAFS) of the APR+.

  13. An engineering code to analyze hypersonic thermal management systems

    Science.gov (United States)

    Vangriethuysen, Valerie J.; Wallace, Clark E.

    1993-01-01

    Thermal loads on current and future aircraft are increasing and as a result are stressing the energy collection, control, and dissipation capabilities of current thermal management systems and technology. The thermal loads for hypersonic vehicles will be no exception. In fact, with their projected high heat loads and fluxes, hypersonic vehicles are a prime example of systems that will require thermal management systems (TMS) that have been optimized and integrated with the entire vehicle to the maximum extent possible during the initial design stages. This will not only be to meet operational requirements, but also to fulfill weight and performance constraints in order for the vehicle to takeoff and complete its mission successfully. To meet this challenge, the TMS can no longer be two or more entirely independent systems, nor can thermal management be an after thought in the design process, the typical pervasive approach in the past. Instead, a TMS that was integrated throughout the entire vehicle and subsequently optimized will be required. To accomplish this, a method that iteratively optimizes the TMS throughout the vehicle will not only be highly desirable, but advantageous in order to reduce the manhours normally required to conduct the necessary tradeoff studies and comparisons. A thermal management engineering computer code that is under development and being managed at Wright Laboratory, Wright-Patterson AFB, is discussed. The primary goal of the code is to aid in the development of a hypersonic vehicle TMS that has been optimized and integrated on a total vehicle basis.

  14. Propagation of Uncertainty in System Parameters of a LWR Model by Sampling MCNPX Calculations - Burnup Analysis

    Science.gov (United States)

    Campolina, Daniel de A. M.; Lima, Claubia P. B.; Veloso, Maria Auxiliadora F.

    2014-06-01

    For all the physical components that comprise a nuclear system there is an uncertainty. Assessing the impact of uncertainties in the simulation of fissionable material systems is essential for a best estimate calculation that has been replacing the conservative model calculations as the computational power increases. The propagation of uncertainty in a simulation using a Monte Carlo code by sampling the input parameters is recent because of the huge computational effort required. In this work a sample space of MCNPX calculations was used to propagate the uncertainty. The sample size was optimized using the Wilks formula for a 95th percentile and a two-sided statistical tolerance interval of 95%. Uncertainties in input parameters of the reactor considered included geometry dimensions and densities. It was showed the capacity of the sampling-based method for burnup when the calculations sample size is optimized and many parameter uncertainties are investigated together, in the same input.

  15. Modular Python-based Code for Thomson Scattering System on NSTX-U

    Science.gov (United States)

    Horowitz, Benjamin; Diallo, Ahmed; Feibush, Eliot; Leblanc, Benoit

    2013-10-01

    Fast accurate and reliable measurements of electron temperature and density profiles within magnetically confined plasmas are essential for full operation of fusion devices. We detail the design and implementation of a modular Pythonbased code for the Thomson Scattering diagnostic system of NSTX-U which offers improvements in speed by making full use of the Python's architecture, open-source module packages, and ability to be parallelized across many processors. SciPy's weave package allows the implementation of C/C++ code within our program to clear up bottlenecks in data fitting while not loosing the flexibility and clarity of Python, while Numpy and MatplotLib allow calculations and plotting of the processed data. Using the standard MDSplus input, we create a flexible and expandable algorithm structure which can be implemented on any fusion device utilizing polychromator-based Thomson scattering diagnostic system. Supported by DOE SULI Fellowship at Princeton Plasma Physics Lab.

  16. ACDOS1: a computer code to calculate dose rates from neutron activation of neutral beamlines and other fusion-reactor components

    Energy Technology Data Exchange (ETDEWEB)

    Keney, G.S.

    1981-08-01

    A computer code has been written to calculate neutron induced activation of neutral-beam injector components and the corresponding dose rates as a function of geometry, component composition, and time after shutdown. The code, ACDOS1, was written in FORTRAN IV to calculate both activity and dose rates for up to 30 target nuclides and 50 neutron groups. Sufficient versatility has also been incorporated into the code to make it applicable to a variety of general activation problems due to neutrons of energy less than 20 MeV.

  17. Calculation of electron and isotopes dose point kernels with fluka Monte Carlo code for dosimetry in nuclear medicine therapy

    Energy Technology Data Exchange (ETDEWEB)

    Botta, F; Di Dia, A; Pedroli, G; Mairani, A; Battistoni, G; Fasso, A; Ferrari, A; Ferrari, M; Paganelli, G

    2011-06-01

    The calculation of patient-specific dose distribution can be achieved by Monte Carlo simulations or by analytical methods. In this study, fluka Monte Carlo code has been considered for use in nuclear medicine dosimetry. Up to now, fluka has mainly been dedicated to other fields, namely high energy physics, radiation protection, and hadrontherapy. When first employing a Monte Carlo code for nuclear medicine dosimetry, its results concerning electron transport at energies typical of nuclear medicine applications need to be verified. This is commonly achieved by means of calculation of a representative parameter and comparison with reference data. Dose point kernel (DPK), quantifying the energy deposition all around a point isotropic source, is often the one.Methods: fluka DPKs have been calculated in both water and compact bone for monoenergetic electrons (10–3 MeV) and for beta emitting isotopes commonly used for therapy (89Sr, 90Y, 131I, 153Sm, 177Lu, 186Re, and 188Re). Point isotropic sources have been simulated at the center of a water (bone) sphere, and deposed energy has been tallied in concentric shells. fluka outcomes have been compared to penelope v.2008 results, calculated in this study as well. Moreover, in case of monoenergetic electrons in water, comparison with the data from the literature (etran, geant4, mcnpx) has been done. Maximum percentage differences within 0.8·RCSDA and 0.9·RCSDA for monoenergetic electrons (RCSDA being the continuous slowing down approximation range) and within 0.8·X90 and 0.9·X90 for isotopes (X90 being the radius of the sphere in which 90% of the emitted energy is absorbed) have been computed, together with the average percentage difference within 0.9·RCSDA and 0.9·X90 for electrons and isotopes, respectively.Results: Concerning monoenergetic electrons, within 0.8·RCSDA (where 90%–97% of the particle energy is deposed), fluka and penelope agree mostly within 7%, except for 10 and 20 keV electrons (12% in water, 8

  18. Calculation of electron and isotopes dose point kernels with fluka Monte Carlo code for dosimetry in nuclear medicine therapy

    Energy Technology Data Exchange (ETDEWEB)

    Botta, F.; Mairani, A.; Battistoni, G.; Cremonesi, M.; Di Dia, A.; Fasso, A.; Ferrari, A.; Ferrari, M.; Paganelli, G.; Pedroli, G.; Valente, M. [Medical Physics Department, European Institute of Oncology, Via Ripamonti 435, 20141 Milan (Italy); Istituto Nazionale di Fisica Nucleare (I.N.F.N.), Via Celoria 16, 20133 Milan (Italy); Medical Physics Department, European Institute of Oncology, Via Ripamonti 435, 20141 Milan (Italy); Jefferson Lab, 12000 Jefferson Avenue, Newport News, Virginia 23606 (United States); CERN, 1211 Geneva 23 (Switzerland); Medical Physics Department, European Institute of Oncology, Milan (Italy); Nuclear Medicine Department, European Institute of Oncology, Via Ripamonti 435, 2014 Milan (Italy); Medical Physics Department, European Institute of Oncology, Via Ripamonti 435, 20141 Milan (Italy); FaMAF, Universidad Nacional de Cordoba and CONICET, Cordoba, Argentina C.P. 5000 (Argentina)

    2011-07-15

    Purpose: The calculation of patient-specific dose distribution can be achieved by Monte Carlo simulations or by analytical methods. In this study, fluka Monte Carlo code has been considered for use in nuclear medicine dosimetry. Up to now, fluka has mainly been dedicated to other fields, namely high energy physics, radiation protection, and hadrontherapy. When first employing a Monte Carlo code for nuclear medicine dosimetry, its results concerning electron transport at energies typical of nuclear medicine applications need to be verified. This is commonly achieved by means of calculation of a representative parameter and comparison with reference data. Dose point kernel (DPK), quantifying the energy deposition all around a point isotropic source, is often the one. Methods: fluka DPKs have been calculated in both water and compact bone for monoenergetic electrons (10{sup -3} MeV) and for beta emitting isotopes commonly used for therapy ({sup 89}Sr, {sup 90}Y, {sup 131}I, {sup 153}Sm, {sup 177}Lu, {sup 186}Re, and {sup 188}Re). Point isotropic sources have been simulated at the center of a water (bone) sphere, and deposed energy has been tallied in concentric shells. fluka outcomes have been compared to penelope v.2008 results, calculated in this study as well. Moreover, in case of monoenergetic electrons in water, comparison with the data from the literature (etran, geant4, mcnpx) has been done. Maximum percentage differences within 0.8{center_dot}R{sub CSDA} and 0.9{center_dot}R{sub CSDA} for monoenergetic electrons (R{sub CSDA} being the continuous slowing down approximation range) and within 0.8{center_dot}X{sub 90} and 0.9{center_dot}X{sub 90} for isotopes (X{sub 90} being the radius of the sphere in which 90% of the emitted energy is absorbed) have been computed, together with the average percentage difference within 0.9{center_dot}R{sub CSDA} and 0.9{center_dot}X{sub 90} for electrons and isotopes, respectively. Results: Concerning monoenergetic electrons

  19. Civil engineering: calculations of pre-stressed concrete structures using Code{sub A}ster; Genie civil: calcul des ouvrages en beton precontraint avec le Code{sub A}ster

    Energy Technology Data Exchange (ETDEWEB)

    Gerard, B.; Ulm, F. [Service Ensembles de Production, Departement Surveillance Diagnostic Maintenance, Direction des Etudes et Recherches, Electricite de France (EDF), 92 - Clamart (France)

    1997-11-01

    This document presents an analysis of the different calculation methods for pre-stressed concrete structure which can be performed by using finite element methods. Two methods of calculating the pre-stressing of concrete structures with finite elements have been determined. The equivalent method which consists of replacing the action of pre-stressing the concrete by equivalent forces. These method is well suited to dimensioning and studying the overall stability of a structure. It is not an easy matter to take into account the coupled or time-varying phenomena. This approach ignores the evolution of the interaction between the pre-stressing and the concrete. The explicit method which consists of including the mechanical resolution of the pre-stressed cables in that of a concrete structure. Not only does this allow a local study of the pre-stressed to be made, it also allows the coupling which developed over time to be determined, e.g. slip, deferred deformation and coupling between the steel and concrete behaviours. This method enables non-linear phenomena with varying degrees of complexity, such as fracture or yielding of the steels, drying out of the concrete, creep, etc to be described. The two methods are complementary. This document presents the mathematical and computer developments relating to each of this method. In the case of the explicit method, certain of the Code-Aster functions already make it possible to meet several EDF application requirements. Several couplings can be taken into account, such as thermomechanical, shrinkage in drying, creep, relaxation and injection of the cables. Three immediate developments of Code-Aster are proposed for the following applications: - a procedure for calculating the pre-stress losses along the pre-stressing cables; - a command to allocate these forces in the form of an initial force field in the bar elements associated with the cables; - a procedure for linking elements whose nodes do not coincide with each other

  20. Technique for Calculating Solution Derivatives With Respect to Geometry Parameters in a CFD Code

    Science.gov (United States)

    Mathur, Sanjay

    2011-01-01

    A solution has been developed to the challenges of computation of derivatives with respect to geometry, which is not straightforward because these are not typically direct inputs to the computational fluid dynamics (CFD) solver. To overcome these issues, a procedure has been devised that can be used without having access to the mesh generator, while still being applicable to all types of meshes. The basic approach is inspired by the mesh motion algorithms used to deform the interior mesh nodes in a smooth manner when the surface nodes, for example, are in a fluid structure interaction problem. The general idea is to model the mesh edges and nodes as constituting a spring-mass system. Changes to boundary node locations are propagated to interior nodes by allowing them to assume their new equilibrium positions, for instance, one where the forces on each node are in balance. The main advantage of the technique is that it is independent of the volumetric mesh generator, and can be applied to structured, unstructured, single- and multi-block meshes. It essentially reduces the problem down to defining the surface mesh node derivatives with respect to the geometry parameters of interest. For analytical geometries, this is quite straightforward. In the more general case, one would need to be able to interrogate the underlying parametric CAD (computer aided design) model and to evaluate the derivatives either analytically, or by a finite difference technique. Because the technique is based on a partial differential equation (PDE), it is applicable not only to forward mode problems (where derivatives of all the output quantities are computed with respect to a single input), but it could also be extended to the adjoint problem, either by using an analytical adjoint of the PDE or a discrete analog.

  1. EquiFACS: The Equine Facial Action Coding System.

    Directory of Open Access Journals (Sweden)

    Jen Wathan

    Full Text Available Although previous studies of horses have investigated their facial expressions in specific contexts, e.g. pain, until now there has been no methodology available that documents all the possible facial movements of the horse and provides a way to record all potential facial configurations. This is essential for an objective description of horse facial expressions across a range of contexts that reflect different emotional states. Facial Action Coding Systems (FACS provide a systematic methodology of identifying and coding facial expressions on the basis of underlying facial musculature and muscle movement. FACS are anatomically based and document all possible facial movements rather than a configuration of movements associated with a particular situation. Consequently, FACS can be applied as a tool for a wide range of research questions. We developed FACS for the domestic horse (Equus caballus through anatomical investigation of the underlying musculature and subsequent analysis of naturally occurring behaviour captured on high quality video. Discrete facial movements were identified and described in terms of the underlying muscle contractions, in correspondence with previous FACS systems. The reliability of others to be able to learn this system (EquiFACS and consistently code behavioural sequences was high--and this included people with no previous experience of horses. A wide range of facial movements were identified, including many that are also seen in primates and other domestic animals (dogs and cats. EquiFACS provides a method that can now be used to document the facial movements associated with different social contexts and thus to address questions relevant to understanding social cognition and comparative psychology, as well as informing current veterinary and animal welfare practices.

  2. EquiFACS: The Equine Facial Action Coding System.

    Science.gov (United States)

    Wathan, Jen; Burrows, Anne M; Waller, Bridget M; McComb, Karen

    2015-01-01

    Although previous studies of horses have investigated their facial expressions in specific contexts, e.g. pain, until now there has been no methodology available that documents all the possible facial movements of the horse and provides a way to record all potential facial configurations. This is essential for an objective description of horse facial expressions across a range of contexts that reflect different emotional states. Facial Action Coding Systems (FACS) provide a systematic methodology of identifying and coding facial expressions on the basis of underlying facial musculature and muscle movement. FACS are anatomically based and document all possible facial movements rather than a configuration of movements associated with a particular situation. Consequently, FACS can be applied as a tool for a wide range of research questions. We developed FACS for the domestic horse (Equus caballus) through anatomical investigation of the underlying musculature and subsequent analysis of naturally occurring behaviour captured on high quality video. Discrete facial movements were identified and described in terms of the underlying muscle contractions, in correspondence with previous FACS systems. The reliability of others to be able to learn this system (EquiFACS) and consistently code behavioural sequences was high--and this included people with no previous experience of horses. A wide range of facial movements were identified, including many that are also seen in primates and other domestic animals (dogs and cats). EquiFACS provides a method that can now be used to document the facial movements associated with different social contexts and thus to address questions relevant to understanding social cognition and comparative psychology, as well as informing current veterinary and animal welfare practices.

  3. Validation of KENO V. a. and two cross-section libraries for criticality calculations of low-enriched uranium systems

    Energy Technology Data Exchange (ETDEWEB)

    Easter, M.E.

    1985-07-01

    The SCALE code system, utilizing the Monte Carlo computer code KENO V.a, was employed to calculate 37 critical experiments. The critical assemblies had /sup 235/U enrichments of 5% or less and cover a variety of geometries and materials. Values of k/sub eff/ were calculated using two different results using either of the cross-section libraries. The 16-energy-group Hansen-Roach and the 27-energy-group ENDF/B-IV cross-section libraries, available in SCALE, were used in this validation study, and both give good results for the experiments considered. It is concluded that the code and cross sections are adequate for low-enriched uranium systems and that reliable criticality safety calculations can be made for such systems provided the limits of validated applicability are not exceeded.

  4. GENII (Generation II): The Hanford Environmental Radiation Dosimetry Software System: Volume 3, Code maintenance manual: Hanford Environmental Dosimetry Upgrade Project

    Energy Technology Data Exchange (ETDEWEB)

    Napier, B.A.; Peloquin, R.A.; Strenge, D.L.; Ramsdell, J.V.

    1988-09-01

    The Hanford Environmental Dosimetry Upgrade Project was undertaken to incorporate the internal dosimetry models recommended by the International Commission on Radiological Protection (ICRP) in updated versions of the environmental pathway analysis models used at Hanford. The resulting second generation of Hanford environmental dosimetry computer codes is compiled in the Hanford Environmental Dosimetry System (Generation II, or GENII). This coupled system of computer codes is intended for analysis of environmental contamination resulting from acute or chronic releases to, or initial contamination of, air, water, or soil, on through the calculation of radiation doses to individuals or populations. GENII is described in three volumes of documentation. This volume is a Code Maintenance Manual for the serious user, including code logic diagrams, global dictionary, worksheets to assist with hand calculations, and listings of the code and its associated data libraries. The first volume describes the theoretical considerations of the system. The second volume is a Users' Manual, providing code structure, users' instructions, required system configurations, and QA-related topics. 7 figs., 5 tabs.

  5. Electronic health record standards, coding systems, frameworks, and infrastructures

    CERN Document Server

    Sinha, Pradeep K; Bendale, Prashant; Mantri, Manisha; Dande, Atreya

    2013-01-01

    Discover How Electronic Health Records Are Built to Drive the Next Generation of Healthcare Delivery The increased role of IT in the healthcare sector has led to the coining of a new phrase ""health informatics,"" which deals with the use of IT for better healthcare services. Health informatics applications often involve maintaining the health records of individuals, in digital form, which is referred to as an Electronic Health Record (EHR). Building and implementing an EHR infrastructure requires an understanding of healthcare standards, coding systems, and frameworks. This book provides an

  6. Vision Aided Inertial Navigation System Augmented with a Coded Aperture

    Science.gov (United States)

    2011-03-24

    to the lens to allow only green light to pass through the lens system, thereby reducing any chromatic aberration . The apertures consist of chrome...coded aperture configurations. Also, a green P01 filter is added to the front of the lens to prevent chromatic aberration . To measure the ( )psf aI s...pointing vector to pixel plane coordinates n/a T C pIX Translation matrix from pixel plane coordinates to pointing vector n/a W (7] , ’ ,sJ Aberration

  7. A LONE code for the sparse control of quantum systems

    Science.gov (United States)

    Ciaramella, G.; Borzì, A.

    2016-03-01

    In many applications with quantum spin systems, control functions with a sparse and pulse-shaped structure are often required. These controls can be obtained by solving quantum optimal control problems with L1-penalized cost functionals. In this paper, the MATLAB package LONE is presented aimed to solving L1-penalized optimal control problems governed by unitary-operator quantum spin models. This package implements a new strategy that includes a globalized semi-smooth Krylov-Newton scheme and a continuation procedure. Results of numerical experiments demonstrate the ability of the LONE code in computing accurate sparse optimal control solutions.

  8. Nonterminals, homomorphisms and codings in different variations of OL-systems. II. Nondeterministic systems

    DEFF Research Database (Denmark)

    Nielsen, Mogens; Rozenberg, Grzegorz; Salomaa, Arto

    1974-01-01

    Continuing the work begun in Part I of this paper, we consider now variations of nondeterministic OL-systems. The present Part II of the paper contains a systematic classification of the effect of nonterminals, codings, weak codings, nonerasing homomorphisms and homomorphisms for all basic variat...

  9. Calculation of Industrial Enterprise Ventilation System by Network Integral Method

    Directory of Open Access Journals (Sweden)

    Mihienkova Evgeniya I.

    2016-01-01

    Full Text Available This paper describe a ventilation system calculation of the technology building industrial enterprise. On the basis of the calculation model for the enterprise offered technical decision of ventilation systems, subject to a compliance exchange multiplicity, purification efficiency, decontamination from the work area; provided the required volume of gas extraction from process equipment according to the sanitary standards and environmental requirements. Produced selection of ventilation equipment parameters, solved the problem of the air exchange balancing between ventilation systems to prevent the emergence of parasitic flows between the rooms building. SigmaNet software package was used for the implement the calculation.

  10. Towards Fully Converged GW Calculations for Large Systems

    CERN Document Server

    Gao, Weiwei; Gao, Xiang; Zhang, Peihong

    2016-01-01

    Although the GW approximation is recognized as one of the most accurate theories for predicting materials excited states properties, scaling up conventional GW calculations for large systems remains a major challenge. We present a powerful and simple-to-implement method that can drastically accelerate fully converged GW calculations for large systems. We demonstrate the performance of this new method by calculating the quasiparticle band gap of MgO supercells. A speed-up factor of nearly two orders of magnitude is achieved for a system contaning 256 atoms (1024 velence electrons) with a negligibly small numerical error of $\\pm 0.03$ eV.

  11. Code Betal to calculation Alpha/Beta activities in environmental samples; Programa de ordenador Betal para el calculo de la actividad Beta/Alfa de muestras ambientales

    Energy Technology Data Exchange (ETDEWEB)

    Romero, L.; Travesi, A.

    1983-07-01

    A codes, BETAL, was developed, written in FORTRAN IV, to automatize calculations and presentations of the result of the total alpha-beta activities measurements in environmental samples. This code performs the necessary calculations for transformation the activities measured in total counts, to pCi/1., bearing in mind the efficiency of the detector used and the other necessary parameters. Further more, it appraise the standard deviation of the result, and calculus the Lower limit of detection for each measurement. This code is written in iterative way by screen-operator dialogue, and asking the necessary data to perform the calculation of the activity in each case by a screen label. The code could be executed through any screen and keyboard terminal, (whose computer accepts Fortran IV) with a printer connected to the said computer. (Author) 5 refs.

  12. 76 FR 4113 - Federal Procurement Data System Product Service Code Manual Update

    Science.gov (United States)

    2011-01-24

    ... ADMINISTRATION Federal Procurement Data System Product Service Code Manual Update AGENCY: Office of... the Products and Services Code (PSC) Manual, which provides codes to describe products, services, and... pat.brooks@gsa.gov . SUPPLEMENTARY INFORMATION: The Products and Services Code (PSC) Manual...

  13. Numerical system utilising a Monte Carlo calculation method for accurate dose assessment in radiation accidents.

    Science.gov (United States)

    Takahashi, F; Endo, A

    2007-01-01

    A system utilising radiation transport codes has been developed to derive accurate dose distributions in a human body for radiological accidents. A suitable model is quite essential for a numerical analysis. Therefore, two tools were developed to setup a 'problem-dependent' input file, defining a radiation source and an exposed person to simulate the radiation transport in an accident with the Monte Carlo calculation codes-MCNP and MCNPX. Necessary resources are defined by a dialogue method with a generally used personal computer for both the tools. The tools prepare human body and source models described in the input file format of the employed Monte Carlo codes. The tools were validated for dose assessment in comparison with a past criticality accident and a hypothesized exposure.

  14. [Data coding in the Israeli healthcare system - do choices provide the answers to our system's needs?].

    Science.gov (United States)

    Zelingher, Julian; Ash, Nachman

    2013-05-01

    The IsraeLi healthcare system has undergone major processes for the adoption of health information technologies (HIT), and enjoys high Levels of utilization in hospital and ambulatory care. Coding is an essential infrastructure component of HIT, and ts purpose is to represent data in a simplified and common format, enhancing its manipulation by digital systems. Proper coding of data enables efficient identification, storage, retrieval and communication of data. UtiLization of uniform coding systems by different organizations enables data interoperability between them, facilitating communication and integrating data elements originating in different information systems from various organizations. Current needs in Israel for heaLth data coding include recording and reporting of diagnoses for hospitalized patients, outpatients and visitors of the Emergency Department, coding of procedures and operations, coding of pathology findings, reporting of discharge diagnoses and causes of death, billing codes, organizational data warehouses and national registries. New national projects for cLinicaL data integration, obligatory reporting of quality indicators and new Ministry of Health (MOH) requirements for HIT necessitate a high Level of interoperability that can be achieved only through the adoption of uniform coding. Additional pressures were introduced by the USA decision to stop the maintenance of the ICD-9-CM codes that are also used by Israeli healthcare, and the adoption of ICD-10-C and ICD-10-PCS as the main coding system for billing purpose. The USA has also mandated utilization of SNOMED-CT as the coding terminology for the ELectronic Health Record problem list, and for reporting quality indicators to the CMS. Hence, the Israeli MOH has recently decided that discharge diagnoses will be reported using ICD-10-CM codes, and SNOMED-CT will be used to code the cLinical information in the EHR. We reviewed the characteristics, strengths and weaknesses of these two coding

  15. Millimeter wave imaging system modeling: spatial frequency domain calculation versus spatial domain calculation.

    Science.gov (United States)

    Qi, Feng; Tavakol, Vahid; Ocket, Ilja; Xu, Peng; Schreurs, Dominique; Wang, Jinkuan; Nauwelaers, Bart

    2010-01-01

    Active millimeter wave imaging systems have become a promising candidate for indoor security applications and industrial inspection. However, there is a lack of simulation tools at the system level. We introduce and evaluate two modeling approaches that are applied to active millimeter wave imaging systems. The first approach originates in Fourier optics and concerns the calculation in the spatial frequency domain. The second approach is based on wave propagation and corresponds to calculation in the spatial domain. We compare the two approaches in the case of both rough and smooth objects and point out that the spatial frequency domain calculation may suffer from a large error in amplitude of 50% in the case of rough objects. The comparison demonstrates that the concepts of point-spread function and f-number should be applied with careful consideration in coherent millimeter wave imaging systems. In the case of indoor applications, the near-field effect should be considered, and this is included in the spatial domain calculation.

  16. Development of a tritium transport analysis code for the LMFBR system

    Energy Technology Data Exchange (ETDEWEB)

    Iizawa, Katsuyuki; Torii, Tatsuo [Japan Nuclear Cycle Development Inst., Tsuruga Head Office, Tsuruga, Fukui (Japan)

    2001-03-01

    A tritium transport analysis code for the LMFBR system, TTT code, has been developed and validated using data from a power rising test conducted at Monju in 1995. The behavior of tritium during future long-term full power operation of Monju has been estimated. The TTT code was created from the tritium and hydrogen transport model devised by R. Kumar and ANL. Actual data from some plants has been used to improve the code. In this study, we used data from Monju to increase the accuracy of the calculated to measured ratio, the C/E ratio. As a result of the study, we were able to: 1. show that the calculated tritium concentration distribution and the change in the primary and secondary sodium, steam and water correlated sufficiently closely with the measured, C/E ratio of 1.1; 2. propose a transport model between sodium and the cover gas system taking into account the mechanisms affecting the partial pressure difference and the isotopic exchange of H and H3; 3. examine the considerable effect of the hydrogen source within the sodium cooling system of Monju on tritium behavior and clarify the characteristics at the initial stage of plant; 4. estimate the tritium transport and distribution for the long-term full power operation of Monju. The tritium release from the core will be 7,400 TBq during 30 years of operation. The primary and secondary cold trap will capture 99% of this and 1% or less will be released to the environment as gaseous radioactive waste from stack and its drainage water from SG; and 5. compare the best fitted tritium source rates from cores in Phenix and Monju and estimate the major release from Monju's helium bond closed type control rods. (author)

  17. 42 CFR 405.512 - Carriers' procedural terminology and coding systems.

    Science.gov (United States)

    2010-10-01

    ... 42 Public Health 2 2010-10-01 2010-10-01 false Carriers' procedural terminology and coding systems... Determining Reasonable Charges § 405.512 Carriers' procedural terminology and coding systems. (a) General. Procedural terminology and coding systems are designed to provide physicians and third party payers with...

  18. V.S.O.P. (99/09) computer code system for reactor physics and fuel cycle simulation. Version 2009

    Energy Technology Data Exchange (ETDEWEB)

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

    2010-07-15

    V.S.O.P. (99/ 09) represents the further development of V.S.O.P. (99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to gas-cooled reactors and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. This latest code version was developed and tested under the WINDOWS-XP - operating system. (orig.)

  19. Source Code Verification for Embedded Systems using Prolog

    Directory of Open Access Journals (Sweden)

    Frank Flederer

    2017-01-01

    Full Text Available System relevant embedded software needs to be reliable and, therefore, well tested, especially for aerospace systems. A common technique to verify programs is the analysis of their abstract syntax tree (AST. Tree structures can be elegantly analyzed with the logic programming language Prolog. Moreover, Prolog offers further advantages for a thorough analysis: On the one hand, it natively provides versatile options to efficiently process tree or graph data structures. On the other hand, Prolog's non-determinism and backtracking eases tests of different variations of the program flow without big effort. A rule-based approach with Prolog allows to characterize the verification goals in a concise and declarative way. In this paper, we describe our approach to verify the source code of a flash file system with the help of Prolog. The flash file system is written in C++ and has been developed particularly for the use in satellites. We transform a given abstract syntax tree of C++ source code into Prolog facts and derive the call graph and the execution sequence (tree, which then are further tested against verification goals. The different program flow branching due to control structures is derived by backtracking as subtrees of the full execution sequence. Finally, these subtrees are verified in Prolog. We illustrate our approach with a case study, where we search for incorrect applications of semaphores in embedded software using the real-time operating system RODOS. We rely on computation tree logic (CTL and have designed an embedded domain specific language (DSL in Prolog to express the verification goals.

  20. Implementation of the probability table method in a continuous-energy Monte Carlo code system

    Energy Technology Data Exchange (ETDEWEB)

    Sutton, T.M.; Brown, F.B. [Lockheed Martin Corp., Schenectady, NY (United States)

    1998-10-01

    RACER is a particle-transport Monte Carlo code that utilizes a continuous-energy treatment for neutrons and neutron cross section data. Until recently, neutron cross sections in the unresolved resonance range (URR) have been treated in RACER using smooth, dilute-average representations. This paper describes how RACER has been modified to use probability tables to treat cross sections in the URR, and the computer codes that have been developed to compute the tables from the unresolved resonance parameters contained in ENDF/B data files. A companion paper presents results of Monte Carlo calculations that demonstrate the effect of the use of probability tables versus the use of dilute-average cross sections for the URR. The next section provides a brief review of the probability table method as implemented in the RACER system. The production of the probability tables for use by RACER takes place in two steps. The first step is the generation of probability tables from the nuclear parameters contained in the ENDF/B data files. This step, and the code written to perform it, are described in Section 3. The tables produced are at energy points determined by the ENDF/B parameters and/or accuracy considerations. The tables actually used in the RACER calculations are obtained in the second step from those produced in the first. These tables are generated at energy points specific to the RACER calculation. Section 4 describes this step and the code written to implement it, as well as modifications made to RACER to enable it to use the tables. Finally, some results and conclusions are presented in Section 5.

  1. LOW RATE SPACE-TIME TRELLIS CODES IN POWER LIMITED WIRELESS COMMUNICATION SYSTEMS

    Institute of Scientific and Technical Information of China (English)

    Wu Gang; Chen Ming; Wang Haifeng; Cheng Shixin

    2002-01-01

    Space-time trellis codes can achieve the best tradeoff among bandwidth effciency,diversity gain, constellation size and trellis complexity. In this paper, some optimum low rate space-time trellis codes are proposed. Performance analysis and simulation show that the low rate space-time trellis codes outperform space-time block codes concatenated with convolutional code at the same bandwidth effciency, and are more suitable for the power limited wireless communication system.

  2. Analysis the Performance of Coded WSK-DWDM Transmission System

    Directory of Open Access Journals (Sweden)

    Bobby Barua

    2012-12-01

    Full Text Available Dense Wavelength Division Multiplexing (DWDM is the system with more than eight active wavelengths per fiber. Again high data rates as well as long spans between amplifiers in a chain require high optical power per channel to satisfy the signal to noise ratio (SNR requirements. So the DWDM systems with long repeater-less spans, the simultaneous requirements of high launched power and low dispersion fibers lead to the generation of new waves by four-wave mixing (FWM, which degrades the performance of a multi-channel transmission system. Several methods have been proposed to mitigate the effect of FWM crosstalk. All these works are performed considering only binary WSK scheme. Although M-ary WSK (M>2 schemes have higher spectral efficiency than binary WSK system. Again, the BER performances for M-ary WDM system are not satisfactory with the effect of FWM. Therefore, in this paper we include the effect of FWM on the performance of an M-ary WDM system and try to mitigate the effect by employing the energy efficient convolution code in a normal dispersive fiber as well as in a dispersion shifted fiber (DSF.

  3. Overview of Particle and Heavy Ion Transport Code System PHITS

    Science.gov (United States)

    Sato, Tatsuhiko; Niita, Koji; Matsuda, Norihiro; Hashimoto, Shintaro; Iwamoto, Yosuke; Furuta, Takuya; Noda, Shusaku; Ogawa, Tatsuhiko; Iwase, Hiroshi; Nakashima, Hiroshi; Fukahori, Tokio; Okumura, Keisuke; Kai, Tetsuya; Chiba, Satoshi; Sihver, Lembit

    2014-06-01

    A general purpose Monte Carlo Particle and Heavy Ion Transport code System, PHITS, is being developed through the collaboration of several institutes in Japan and Europe. The Japan Atomic Energy Agency is responsible for managing the entire project. PHITS can deal with the transport of nearly all particles, including neutrons, protons, heavy ions, photons, and electrons, over wide energy ranges using various nuclear reaction models and data libraries. It is written in Fortran language and can be executed on almost all computers. All components of PHITS such as its source, executable and data-library files are assembled in one package and then distributed to many countries via the Research organization for Information Science and Technology, the Data Bank of the Organization for Economic Co-operation and Development's Nuclear Energy Agency, and the Radiation Safety Information Computational Center. More than 1,000 researchers have been registered as PHITS users, and they apply the code to various research and development fields such as nuclear technology, accelerator design, medical physics, and cosmic-ray research. This paper briefly summarizes the physics models implemented in PHITS, and introduces some important functions useful for specific applications, such as an event generator mode and beam transport functions.

  4. Evaluation and implementation of QR Code Identity Tag system for Healthcare in Turkey

    OpenAIRE

    UZUN, Vassilya; BILGIN, Sami

    2016-01-01

    For this study, we designed a QR Code Identity Tag system to integrate into the Turkish healthcare system. This system provides QR code-based medical identification alerts and an in-hospital patient identification system. Every member of the medical system is assigned a unique QR Code Tag; to facilitate medical identification alerts, the QR Code Identity Tag can be worn as a bracelet or necklace or carried as an ID card. Patients must always possess the QR Code Identity bracelets within hospi...

  5. PERFORMANCE EVALUATION OF LOW DENSITY PARITY CHECK CODES FOR DIGITAL RADIO MONDIALE (DRM) SYSTEM

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    In Digital Radio Mondiale (DRM) system, achieving good audio quality becomes a challenge due to its limited band-width of 9 or 10kHz and the very bad fading channels. Therefore, DRM needs highly efficient channel coding schemes. This paper, proposes the schemes which use the Low-Density Parity-Check (LDPC) coded Bit-Interleaved Coded Modulation (BICM) schemes for the implementation of DRM systems.Simulation results show that the proposed system is more efficient than the Rate Compatible Punctured Convolutional (RCPC) coded DRM system on various broadcast channels, and may be recommended as a coding technology for Digital Amplitude Modulation Broadcasting (DAMB) systems of China.

  6. The Aster code; Code Aster

    Energy Technology Data Exchange (ETDEWEB)

    Delbecq, J.M

    1999-07-01

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

  7. Implementation and verification of a HELIAS module for the systems code PROCESS

    Energy Technology Data Exchange (ETDEWEB)

    Warmer, F., E-mail: Felix.Warmer@ipp.mpg.de [Max Planck Institute for Plasma Physics, D-17491 Greifswald (Germany); Beidler, C.D.; Dinklage, A.; Egorov, K.; Feng, Y.; Geiger, J. [Max Planck Institute for Plasma Physics, D-17491 Greifswald (Germany); Kemp, R.; Knight, P. [Culham Centre for Fusion Energy, Abingdon, Oxfordshire OX14 3DB (United Kingdom); Schauer, F.; Turkin, Y. [Max Planck Institute for Plasma Physics, D-17491 Greifswald (Germany); Ward, D. [Culham Centre for Fusion Energy, Abingdon, Oxfordshire OX14 3DB (United Kingdom); Wolf, R.; Xanthopoulos, P. [Max Planck Institute for Plasma Physics, D-17491 Greifswald (Germany)

    2015-10-15

    Highlights: • The implementation of a HELIAS module in the systems code PROCESS is discussed. • Verification w.r.t. W7-X and its performance predictions yields very good agreement. • The generality of the HELIAS models allows with minor adaption's the modeling of tokamaks. • Verification with respect to a tokamak DEMO test case shows very good agreement. - Abstract: In order to study design points of next-step fusion devices such as DEMO, comprehensive systems codes are commonly employed. The code package PROCESS is such a tool, widely used for tokamak systems studies. In this work, the implementation and verification of a HELIAS module into PROCESS is addressed. These HELIAS models include: a plasma geometry model based on Fourier coefficients, a basic island divertor model, as well as a coil model which combines scaling aspects based on the Helias 5-B reactor design in combination with analytic inductance and field calculations. The models are verified firstly with respect to W7-X. Secondly, the generality of the models is used to represent the tokamak which is compared against the original tokamak PROCESS models using a DEMO design as reference case. Both approaches show very good agreement.

  8. Integration of the DRAGON5/DONJON5 codes in the SALOME platform for performing multi-physics calculations in nuclear engineering

    Science.gov (United States)

    Hébert, Alain

    2014-06-01

    We are presenting the computer science techniques involved in the integration of codes DRAGON5 and DONJON5 in the SALOME platform. This integration brings new capabilities in designing multi-physics computational schemes, with the possibility to couple our reactor physics codes with thermal-hydraulics or thermo-mechanics codes from other organizations. A demonstration is presented where two code components are coupled using the YACS module of SALOME, based on the CORBA protocol. The first component is a full-core 3D steady-state neuronic calculation in a PWR performed using DONJON5. The second component implement a set of 1D thermal-hydraulics calculations, each performed over a single assembly.

  9. Reevaluation of JACS code system benchmark analyses of the heterogeneous system. Fuel rods in U+Pu nitric acid solution system

    Energy Technology Data Exchange (ETDEWEB)

    Takada, Tomoyuki; Miyoshi, Yoshinori; Katakura, Jun-ichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2003-03-01

    In order to perform accuracy evaluation of the critical calculation by the combination of multi-group constant library MGCL and 3-dimensional Monte Carlo code KENO-IV among critical safety evaluation code system JACS, benchmark calculation was carried out from 1980 in 1982. Some cases where the neutron multiplication factor calculated in the heterogeneous system in it was less than 0.95 were seen. In this report, it re-calculated by considering the cause about the heterogeneous system of the U+Pu nitric acid solution systems containing the neutron poison shown in JAERI-M 9859. The present study has shown that the k{sub eff} value less than 0.95 given in JAERI-M 9859 is caused by the fact that the water reflector below a cylindrical container was not taken into consideration in the KENO-IV calculation model. By taking into the water reflector, the KENO-IV calculation gives a k{sub eff} value greater than 0.95 and a good agreement with the experiment. (author)

  10. Multi-microcomputer system for Monte-Carlo calculations

    CERN Document Server

    Berg, B; Krasemann, H

    1981-01-01

    The authors propose a microcomputer system that allows parallel processing for Monte Carlo calculations in lattice gauge theories, simulations of high energy physics experiments and many other fields of current interest. The master-n-slave multiprocessor system is based on the Motorola MC 6800 microprocessor. One attraction of this processor is that it allows up to 16 M Byte random access memory.

  11. A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree-Fock-Roothaan method

    Science.gov (United States)

    Schimeczek, C.; Engel, D.; Wunner, G.

    2014-05-01

    Our previously published code for calculating energies and bound-bound transitions of medium-Z elements at neutron star magnetic field strengths [D. Engel, M. Klews, G. Wunner, Comp. Phys. Comm. 180, 3-2-311 (2009)] was based on the adiabatic approximation. It assumes a complete decoupling of the (fast) gyration of the electrons under the action of the magnetic field and the (slow) bound motion along the field under the action of the Coulomb forces. For the single-particle orbitals this implied that each is a product of a Landau state and an (unknown) longitudinal wave function whose B-spline coefficients were determined self-consistently by solving the Hartree-Fock equations for the many-electron problem on a finite-element grid. In the present code we go beyond the adiabatic approximation, by allowing the transverse part of each orbital to be a superposition of Landau states, while assuming that the longitudinal part can be approximated by the same wave function in each Landau level. Inserting this ansatz into the energy variational principle leads to a system of coupled equations in which the B-spline coefficients depend on the weights of the individual Landau states, and vice versa, and which therefore has to be solved in a doubly self-consistent manner. The extended ansatz takes into account the back-reaction of the Coulomb motion of the electrons along the field direction on their motion in the plane perpendicular to the field, an effect which cannot be captured by the adiabatic approximation. The new code allows for the inclusion of up to 8 Landau levels. This reduces the relative error of energy values as compared to the adiabatic approximation results by typically a factor of three (1/3 of the original error) and yields accurate results also in regions of lower neutron star magnetic field strengths where the adiabatic approximation fails. Further improvements in the code are a more sophisticated choice of the initial wave functions, which takes into

  12. Hybrid Compton camera/coded aperture imaging system

    Science.gov (United States)

    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.

  13. Biometric iris image acquisition system with wavefront coding technology

    Science.gov (United States)

    Hsieh, Sheng-Hsun; Yang, Hsi-Wen; Huang, Shao-Hung; Li, Yung-Hui; Tien, Chung-Hao

    2013-09-01

    Biometric signatures for identity recognition have been practiced for centuries. Basically, the personal attributes used for a biometric identification system can be classified into two areas: one is based on physiological attributes, such as DNA, facial features, retinal vasculature, fingerprint, hand geometry, iris texture and so on; the other scenario is dependent on the individual behavioral attributes, such as signature, keystroke, voice and gait style. Among these features, iris recognition is one of the most attractive approaches due to its nature of randomness, texture stability over a life time, high entropy density and non-invasive acquisition. While the performance of iris recognition on high quality image is well investigated, not too many studies addressed that how iris recognition performs subject to non-ideal image data, especially when the data is acquired in challenging conditions, such as long working distance, dynamical movement of subjects, uncontrolled illumination conditions and so on. There are three main contributions in this paper. Firstly, the optical system parameters, such as magnification and field of view, was optimally designed through the first-order optics. Secondly, the irradiance constraints was derived by optical conservation theorem. Through the relationship between the subject and the detector, we could estimate the limitation of working distance when the camera lens and CCD sensor were known. The working distance is set to 3m in our system with pupil diameter 86mm and CCD irradiance 0.3mW/cm2. Finally, We employed a hybrid scheme combining eye tracking with pan and tilt system, wavefront coding technology, filter optimization and post signal recognition to implement a robust iris recognition system in dynamic operation. The blurred image was restored to ensure recognition accuracy over 3m working distance with 400mm focal length and aperture F/6.3 optics. The simulation result as well as experiment validates the proposed code

  14. A simple model of optimal population coding for sensory systems.

    Science.gov (United States)

    Doi, Eizaburo; Lewicki, Michael S

    2014-08-01

    A fundamental task of a sensory system is to infer information about the environment. It has long been suggested that an important goal of the first stage of this process is to encode the raw sensory signal efficiently by reducing its redundancy in the neural representation. Some redundancy, however, would be expected because it can provide robustness to noise inherent in the system. Encoding the raw sensory signal itself is also problematic, because it contains distortion and noise. The optimal solution would be constrained further by limited biological resources. Here, we analyze a simple theoretical model that incorporates these key aspects of sensory coding, and apply it to conditions in the retina. The model specifies the optimal way to incorporate redundancy in a population of noisy neurons, while also optimally compensating for sensory distortion and noise. Importantly, it allows an arbitrary input-to-output cell ratio between sensory units (photoreceptors) and encoding units (retinal ganglion cells), providing predictions of retinal codes at different eccentricities. Compared to earlier models based on redundancy reduction, the proposed model conveys more information about the original signal. Interestingly, redundancy reduction can be near-optimal when the number of encoding units is limited, such as in the peripheral retina. We show that there exist multiple, equally-optimal solutions whose receptive field structure and organization vary significantly. Among these, the one which maximizes the spatial locality of the computation, but not the sparsity of either synaptic weights or neural responses, is consistent with known basic properties of retinal receptive fields. The model further predicts that receptive field structure changes less with light adaptation at higher input-to-output cell ratios, such as in the periphery.

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

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2010-10-15

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

  16. The analysis of thermal calculation for air stove drying system

    Directory of Open Access Journals (Sweden)

    Li Xue

    2012-08-01

    Full Text Available This article discusses the existing calculation of heat for a coal-fired hot-blast furnace. By utilizing the standard method of heat calculation for boilers, considering the relation between the theoretical combustion temperature and the excess air coefficient of the boiler, combining some operational parameters of a coal-fired powder hot-blast furnace, the heat calculation of iron ore concentrating dry combustion on a coal-fired hot stove is discussed. It is used to prevent coke and optimize combustion. It also discusses the advantages and disadvantages of flue gas recirculation systems. The conclusion will show the practical applications of this.

  17. Mass transfer in eccentric binary systems using the binary evolution code BINSTAR

    CERN Document Server

    Davis, P J; Deschamps, R

    2013-01-01

    We present the first calculations of mass transfer via RLOF for a binary system with a significant eccentricity using our new binary stellar evolution code. The study focuses on a 1.50+1.40 Msun main sequence binary with an eccentricity of 0.25, and an orbital period of about 0.7 d. The reaction of the stellar components due to mass transfer is analyzed, and the evolution of mass transfer during the periastron passage is compared to recent smooth particle hydrodynamics (SPH) simulations. The impact of asynchronism and non-zero eccentricity on the Roche lobe radius, and the effects of tidal and rotational deformation on the stars' structures, are also investigated. Calculations were performed using the state-of-the-art binary evolution code BINSTAR, which calculates simultaneously the structure of the two stars and the evolution of the orbital parameters. The evolution of the mass transfer rate during an orbit has a Gaussian-like shape, with a maximum at periastron, in qualitative agreement with SPH simulation...

  18. Novel BCH Code Design for Mitigation of Phase Noise Induced Cycle Slips in DQPSK Systems

    DEFF Research Database (Denmark)

    Leong, M. Y.; Larsen, Knud J.; Jacobsen, G.

    2014-01-01

    We show that by proper code design, phase noise induced cycle slips causing an error floor can be mitigated for 28 Gbau d DQPSK systems. Performance of BCH codes are investigated in terms of required overhead......We show that by proper code design, phase noise induced cycle slips causing an error floor can be mitigated for 28 Gbau d DQPSK systems. Performance of BCH codes are investigated in terms of required overhead...

  19. Simple PSF based method for pupil phase mask's optimization in wavefront coding system

    Institute of Scientific and Technical Information of China (English)

    ZHANG Wen-zi; CHEN Yan-ping; ZHAO Ting-yu; YE Zi; YU Fei-hong

    2007-01-01

    By applying the wavefront coding technique to an optical system, the depth of focus can be greatly increased. Several complicated methods, such as Fisher Information based method, have already been taken to optimize for the best pupil phase mask in ideal condition. Here one simple point spread function (PSF) based method with only the standard deviation method used to evaluate the PSF stability over the depth of focus is taken to optimize for the best coefficients of pupil phase mask in practical optical systems. Results of imaging simulations for optical systems with and without pupil phase mask are presented, and the sharpness of image is calculated for comparison. The optimized results showed better and much more stable imaging quality over the original system without changing the position of the image plane.

  20. Differences among Monte Carlo codes in the calculations of voxel S values for radionuclide targeted therapy and analysis of their impact on absorbed dose evaluations

    Energy Technology Data Exchange (ETDEWEB)

    Pacilio, M.; Lanconelli, N.; Lo Meo, S.; Betti, M.; Montani, L.; Torres Aroche, L. A.; Coca Perez, M. A. [Department of Medical Physics, Azienda Ospedaliera S. Camillo Forlanini, Piazza Forlanini 1, Rome 00151 (Italy); Department of Physics, Alma Mater Studiorum University of Bologna, Viale Berti-Pichat 6/2, Bologna 40127 (Italy); Department of Medical Physics, Azienda Ospedaliera S. Camillo Forlanini, Piazza Forlanini 1, Rome 00151 (Italy); Department of Medical Physics, Azienda Ospedaliera Sant' Andrea, Via di Grotarossa 1035, Rome 00189 (Italy); Department of Medical Physics, Center for Clinical Researches, Calle 34 North 4501, Havana 11300 (Cuba)

    2009-05-15

    Several updated Monte Carlo (MC) codes are available to perform calculations of voxel S values for radionuclide targeted therapy. The aim of this work is to analyze the differences in the calculations obtained by different MC codes and their impact on absorbed dose evaluations performed by voxel dosimetry. Voxel S values for monoenergetic sources (electrons and photons) and different radionuclides ({sup 90}Y, {sup 131}I, and {sup 188}Re) were calculated. Simulations were performed in soft tissue. Three general-purpose MC codes were employed for simulating radiation transport: MCNP4C, EGSnrc, and GEANT4. The data published by the MIRD Committee in Pamphlet No. 17, obtained with the EGS4 MC code, were also included in the comparisons. The impact of the differences (in terms of voxel S values) among the MC codes was also studied by convolution calculations of the absorbed dose in a volume of interest. For uniform activity distribution of a given radionuclide, dose calculations were performed on spherical and elliptical volumes, varying the mass from 1 to 500 g. For simulations with monochromatic sources, differences for self-irradiation voxel S values were mostly confined within 10% for both photons and electrons, but with electron energy less than 500 keV, the voxel S values referred to the first neighbor voxels showed large differences (up to 130%, with respect to EGSnrc) among the updated MC codes. For radionuclide simulations, noticeable differences arose in voxel S values, especially in the bremsstrahlung tails, or when a high contribution from electrons with energy of less than 500 keV is involved. In particular, for {sup 90}Y the updated codes showed a remarkable divergence in the bremsstrahlung region (up to about 90% in terms of voxel S values) with respect to the EGS4 code. Further, variations were observed up to about 30%, for small source-target voxel distances, when low-energy electrons cover an important part of the emission spectrum of the radionuclide

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

    Science.gov (United States)

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

    2016-10-01

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

  2. A study on the interlink of CANDU safety analysis codes with development of GUI system

    Energy Technology Data Exchange (ETDEWEB)

    Lee, J. J.; Jeo, Y. J.; Park, Q. C. [Seoul National Univ., Seoul (Korea, Republic of); Kim, H. T.; Min, B. J. [KAERI, Taejon (Korea, Republic of)

    2003-10-01

    In order to improve the CANDU safety analysis code system, the interlink of containment analysis code, PRESCON2 to the system thermal hydraulics analysis code, CATHENA, has been implemented with development of the GUI system. Before the GUI development, we partly corrected two codes to optimize on the PC environment. The interlink of two codes could be executed by introducing three interlinking variables, mass flux, mixture enthalpy, and mixture specific volume. To guarantee the robustness of the codes, two codes are extremely linked by using the GUI system. The GUI system provides much of user-friendly functions and will be improved step by step. This study is expected to improve the safety assessment system and technology for CANDU NPPs.

  3. PERFORMANCE ANALYSIS OF CHANNEL ESTIMATION FOR LDPC-CODED OFDM SYSTEM IN MULTIPATH FADING CHANNEL

    Institute of Scientific and Technical Information of China (English)

    Zhu Qi; Li Hao; Feng Guangzeng

    2006-01-01

    In this paper, the channel estimation techniques for Orthogonal Frequency Division Multiplexing (OFDM) systems based on pilot arrangement are studied and we apply Low Density Parity Check (LDPC) codes to the system of IEEE 802.16a with OFDM modulation. First investigated is the influence of channel estimation schemes on LDPC-code based OFDM system in static and multipath fading channels. According to the different propagation environments in 802.16a system, a dynamic channel estimation scheme is proposed.A good irregular LDPC code is designed with code rate of 1/2 and code length of 1200. Simulation results show that the performance of LDPC coded OFDM system proposed in this paper is better than that of the convolution Turbo coded OFDM system proposed in IEEE standard 802.16a.

  4. SCALE: A modular code system for performing standardized computer analyses for licensing evaluation: Control modules C4, C6

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This Manual represents Revision 5 of the user documentation for the modular code system referred to as SCALE. The history of the SCALE code system dates back to 1969 when the current Computational Physics and Engineering Division at Oak Ridge National Laboratory (ORNL) began providing the transportation package certification staff at the U. S. Atomic Energy Commission with computational support in the use of the new KENO code for performing criticality safety assessments with the statistical Monte Carlo method. From 1969 to 1976 the certification staff relied on the ORNL staff to assist them in the correct use of codes and data for criticality, shielding, and heat transfer analyses of transportation packages. However, the certification staff learned that, with only occasional use of the codes, it was difficult to become proficient in performing the calculations often needed for an independent safety review. Thus, shortly after the move of the certification staff to the U.S. Nuclear Regulatory Commission (NRC), the NRC staff proposed the development of an easy-to-use analysis system that provided the technical capabilities of the individual modules with which they were familiar. With this proposal, the concept of the Standardized Computer Analyses for Licensing Evaluation (SCALE) code system was born. This volume is part of the manual related to the control modules for the newest updated version of this computational package.

  5. Energy and resolution calibration of NaI(Tl) and LaBr{sub 3}(Ce) scintillators and validation of an EGS5 Monte Carlo user code for efficiency calculations

    Energy Technology Data Exchange (ETDEWEB)

    Casanovas, R., E-mail: ramon.casanovas@urv.cat [Unitat de Fisica Medica, Facultat de Medicina i Ciencies de la Salut, Universitat Rovira i Virgili, ES-43201 Reus (Tarragona) (Spain); Morant, J.J. [Servei de Proteccio Radiologica, Facultat de Medicina i Ciencies de la Salut, Universitat Rovira i Virgili, ES-43201 Reus (Tarragona) (Spain); Salvado, M. [Unitat de Fisica Medica, Facultat de Medicina i Ciencies de la Salut, Universitat Rovira i Virgili, ES-43201 Reus (Tarragona) (Spain)

    2012-05-21

    The radiation detectors yield the optimal performance if they are accurately calibrated. This paper presents the energy, resolution and efficiency calibrations for two scintillation detectors, NaI(Tl) and LaBr{sub 3}(Ce). For the two former calibrations, several fitting functions were tested. To perform the efficiency calculations, a Monte Carlo user code for the EGS5 code system was developed with several important implementations. The correct performance of the simulations was validated by comparing the simulated spectra with the experimental spectra and reproducing a number of efficiency and activity calculations. - Highlights: Black-Right-Pointing-Pointer NaI(Tl) and LaBr{sub 3}(Ce) scintillation detectors are used for gamma-ray spectrometry. Black-Right-Pointing-Pointer Energy, resolution and efficiency calibrations are discussed for both detectors. Black-Right-Pointing-Pointer For the two former calibrations, several fitting functions are tested. Black-Right-Pointing-Pointer A Monte Carlo user code for EGS5 was developed for the efficiency calculations. Black-Right-Pointing-Pointer The code was validated reproducing some efficiency and activity calculations.

  6. An intelligent management system for corporate information- calculating network development

    CERN Document Server

    Pirogov, V V; Khristenko, D V

    2001-01-01

    An approach to solving the problem of managerial control quality improvement corporate information-calculating networks (CICN) is proposed. The approach is based on the concept of a flexible toolkit. A macro-model, system-science and system-engineering models of an intelligent managerial control system (IMCS) for CICN development are considered as well as its dynamics. The practical opportunity of IMCS implementation is assessed. (5 refs).

  7. VERIFICATION OF TORSIONAL OSCILLATING MECHANICAL SYSTEM DYNAMIC CALCULATION RESULTS

    OpenAIRE

    2014-01-01

    On our department we deal with optimization and tuning of torsional oscillating mechanical systems. When solving these problems we often use results of dynamic calculation. The goal of this article is to compare values obtained by computation and experimentally. For this purpose, a mechanical system built in our laboratory was used. At first, classical HARDY type flexible coupling has been applied into the system, then we used a pneumatic flexible shaft coupling developed by us...

  8. Multilevel LDPC Codes Design for Multimedia Communication CDMA System

    Directory of Open Access Journals (Sweden)

    Hou Jia

    2004-01-01

    Full Text Available We design multilevel coding (MLC with a semi-bit interleaved coded modulation (BICM scheme based on low density parity check (LDPC codes. Different from the traditional designs, we joined the MLC and BICM together by using the Gray mapping, which is suitable to transmit the data over several equivalent channels with different code rates. To perform well at signal-to-noise ratio (SNR to be very close to the capacity of the additive white Gaussian noise (AWGN channel, random regular LDPC code and a simple semialgebra LDPC (SA-LDPC code are discussed in MLC with parallel independent decoding (PID. The numerical results demonstrate that the proposed scheme could achieve both power and bandwidth efficiency.

  9. A novel methodology of internal assessment of uncertainty for three-dimensional neutronics/thermal-hydraulics system codes

    Energy Technology Data Exchange (ETDEWEB)

    Petruzzi, A.; Auria, F. [Pisa Universita, Dipartimento di Ingegneria Meccanica, Nucleare e della Produzione, Pisa (Italy); Ivanov, K. [Pennsylvania State University, Department of Mechanical and Nuclear Engineering, PA (Italy)

    2003-07-01

    The paper stresses how the internal assessment of uncertainty is a desirable capability for thermal-hydraulic system codes. This consists of the possibility of obtaining proper uncertainty bands each time a nuclear plant transient scenario is calculated. A methodology suitable for introducing such a capability into a system code is discussed. At the basis of the derivation of the code with (the capability of) internal assessment of uncertainty (CIAU), there is the uncertainty methodology based on the accuracy extrapolation (UMAE), previously proposed by the University of Pisa, although other uncertainty methodologies can be used for the same purpose. The idea of the CIAU is the identification and the characterization of standard plant statuses and the association of uncertainty to each status. One hypercube and one time interval identify the plant status. Quantity and time uncertainties are combined for each plant status. The RELAP5/MOD3.2 system code has been used inside the CIAU to show the applicability of the proposed method. The derivation of the methodology is discussed, and reference results of pressurized water reactor plant transients are shown bounded by the CIAU calculated uncertainty bands. Recently, a new activity has been started with the aim to extend the CIAU to the 3D neutronics/thermal-hydraulics coupled codes. (authors)

  10. A development and integration of database code-system with a compilation of comparator, k0 and absolute methods for INAA using microsoft access

    Science.gov (United States)

    Hoh, Siew Sin; Rapie, Nurul Nadiah; Lim, Edwin Suh Wen; Tan, Chun Yuan; Yavar, Alireza; Sarmani, Sukiman; Majid, Amran Ab.; Khoo, Kok Siong

    2013-05-01

    Instrumental Neutron Activation Analysis (INAA) is often used to determine and calculate the elemental concentrations of a sample at The National University of Malaysia (UKM) typically in Nuclear Science Programme, Faculty of Science and Technology. The objective of this study was to develop a database code-system based on Microsoft Access 2010 which could help the INAA users to choose either comparator method, k0-method or absolute method for calculating the elemental concentrations of a sample. This study also integrated k0data, Com-INAA, k0Concent, k0-Westcott and Abs-INAA to execute and complete the ECC-UKM database code-system. After the integration, a study was conducted to test the effectiveness of the ECC-UKM database code-system by comparing the concentrations between the experiments and the code-systems. 'Triple Bare Monitor' Zr-Au and Cr-Mo-Au were used in k0Concent, k0-Westcott and Abs-INAA code-systems as monitors to determine the thermal to epithermal neutron flux ratio (f). Calculations involved in determining the concentration were net peak area (Np), measurement time (tm), irradiation time (tirr), k-factor (k), thermal to epithermal neutron flux ratio (f), parameters of the neutron flux distribution epithermal (α) and detection efficiency (ɛp). For Com-INAA code-system, certified reference material IAEA-375 Soil was used to calculate the concentrations of elements in a sample. Other CRM and SRM were also used in this database codesystem. Later, a verification process to examine the effectiveness of the Abs-INAA code-system was carried out by comparing the sample concentrations between the code-system and the experiment. The results of the experimental concentration values of ECC-UKM database code-system were performed with good accuracy.

  11. Selection of a computer code for Hanford low-level waste engineered-system performance assessment. Revision 1

    Energy Technology Data Exchange (ETDEWEB)

    McGrail, B.P.; Bacon, D.H.

    1998-02-01

    Planned performance assessments for the proposed disposal of low-activity waste (LAW) glass produced from remediation of wastes stored in underground tanks at Hanford, Washington will require calculations of radionuclide release rates from the subsurface disposal facility. These calculations will be done with the aid of computer codes. The available computer codes with suitable capabilities at the time Revision 0 of this document was prepared were ranked in terms of the feature sets implemented in the code that match a set of physical, chemical, numerical, and functional capabilities needed to assess release rates from the engineered system. The needed capabilities were identified from an analysis of the important physical and chemical processes expected to affect LAW glass corrosion and the mobility of radionuclides. This analysis was repeated in this report but updated to include additional processes that have been found to be important since Revision 0 was issued and to include additional codes that have been released. The highest ranked computer code was found to be the STORM code developed at PNNL for the US Department of Energy for evaluation of arid land disposal sites.

  12. Calculating Outcrossing Rates used in Decision Support Systems for Ships

    DEFF Research Database (Denmark)

    Nielsen, Ulrik Dam

    2008-01-01

    Onboard decision support systems (DSS) are used to increase the operational safety of ships. Ideally, DSS can estimate - in the statistical sense - future ship responses on a time scale of the order of 1-3 hours taking into account speed and course changes. The calculations depend on both...... operational and environmental parameters that are known only in the statistical sense. The present paper suggests a procedure to incorporate random variables and associated uncertainties in calculations of outcrossing rates, which are the basis for risk-based DSS. The procedure is based on parallel system...

  13. Coding of object location in the vibrissal thalamocortical system.

    Science.gov (United States)

    Yu, Chunxiu; Horev, Guy; Rubin, Naama; Derdikman, Dori; Haidarliu, Sebastian; Ahissar, Ehud

    2015-03-01

    In whisking rodents, object location is encoded at the receptor level by a combination of motor and sensory related signals. Recoding of the encoded signals can result in various forms of internal representations. Here, we examined the coding schemes occurring at the first forebrain level that receives inputs necessary for generating such internal representations--the thalamocortical network. Single units were recorded in 8 thalamic and cortical stations in artificially whisking anesthetized rats. Neuronal representations of object location generated across these stations and expressed in response latency and magnitude were classified based on graded and binary coding schemes. Both graded and binary coding schemes occurred across the entire thalamocortical network, with a general tendency of graded-to-binary transformation from thalamus to cortex. Overall, 63% of the neurons of the thalamocortical network coded object position in their firing. Thalamocortical responses exhibited a slow dynamics during which the amount of coded information increased across 4-5 whisking cycles and then stabilized. Taken together, the results indicate that the thalamocortical network contains dynamic mechanisms that can converge over time on multiple coding schemes of object location, schemes which essentially transform temporal coding to rate coding and gradual to labeled-line coding.

  14. Iterative optimization of performance libraries by hierarchical division of codes; Optimisation iterative de bibliotheques de calculs par division hierarchique de codes

    Energy Technology Data Exchange (ETDEWEB)

    Donadio, S

    2007-09-15

    The increasing complexity of hardware features incorporated in modern processors makes high performance code generation very challenging. Library generators such as ATLAS, FFTW and SPIRAL overcome this issue by empirically searching in the space of possible program versions for the one that performs the best. This thesis explores fully automatic solution to adapt a compute-intensive application to the target architecture. By mimicking complex sequences of transformations useful to optimize real codes, we show that generative programming is a practical tool to implement a new hierarchical compilation approach for the generation of high performance code relying on the use of state-of-the-art compilers. As opposed to ATLAS, this approach is not application-dependant but can be applied to fairly generic loop structures. Our approach relies on the decomposition of the original loop nest into simpler kernels. These kernels are much simpler to optimize and furthermore, using such codes makes the performance trade off problem much simpler to express and to solve. Finally, we propose a new approach for the generation of performance libraries based on this decomposition method. We show that our method generates high-performance libraries, in particular for BLAS. (author)

  15. Evaluation and implementation of QR Code Identity Tag system for Healthcare in Turkey.

    Science.gov (United States)

    Uzun, Vassilya; Bilgin, Sami

    2016-01-01

    For this study, we designed a QR Code Identity Tag system to integrate into the Turkish healthcare system. This system provides QR code-based medical identification alerts and an in-hospital patient identification system. Every member of the medical system is assigned a unique QR Code Tag; to facilitate medical identification alerts, the QR Code Identity Tag can be worn as a bracelet or necklace or carried as an ID card. Patients must always possess the QR Code Identity bracelets within hospital grounds. These QR code bracelets link to the QR Code Identity website, where detailed information is stored; a smartphone or standalone QR code scanner can be used to scan the code. The design of this system allows authorized personnel (e.g., paramedics, firefighters, or police) to access more detailed patient information than the average smartphone user: emergency service professionals are authorized to access patient medical histories to improve the accuracy of medical treatment. In Istanbul, we tested the self-designed system with 174 participants. To analyze the QR Code Identity Tag system's usability, the participants completed the System Usability Scale questionnaire after using the system.

  16. Ternary phase diagram calculations of pentaerythritol-pentaglycerine-neopentylglycol system

    Energy Technology Data Exchange (ETDEWEB)

    Mishra, A.; Talekar, A. [Chemical and Materials Engineering Department (MS388), University of Nevada, Reno, NV 89557 (United States); Chandra, D., E-mail: dchandra@unr.edu [Chemical and Materials Engineering Department (MS388), University of Nevada, Reno, NV 89557 (United States); Chien, W.-M. [Chemical and Materials Engineering Department (MS388), University of Nevada, Reno, NV 89557 (United States)

    2012-05-10

    Highlights: Black-Right-Pointing-Pointer Ternary phase diagrams of polyalcohols are developed using the CALPHAD method. Black-Right-Pointing-Pointer These ternary phase diagrams are thermodynamically calculated for the first time. Black-Right-Pointing-Pointer Orientational disorder is observed in the high temperature (energy storage) phase. Black-Right-Pointing-Pointer Polyalcohols are potential thermal energy storage materials. - Abstract: The pentaerythritol (PE)-pentaglycerine (PG)-neopentylglycol (NPG) ternary system has been thermodynamically assessed using the CALPHAD method and Thermo-Calc software. The PE-PG, PG-NPG, PE-NPG binary systems have also been calculated using CALPHAD on the basis of reported binary experimental data. The solution phases are modeled as substitutional solutions, in which the excess Gibbs energies are expressed by the Redlich-Kister-Muggianu polynomial. The PE-NPG binary phase diagram was modeled using Henrian solution model, and the liquid phase was assumed ideal. The PG-NPG system was optimized using regular and sub-regular solution models and show invariant equilibria at 298 K. The PE-NPG binary system was calculated from room temperature to the liquid phase temperatures. The modeled phase diagrams and the experimental data are in good agreement. A set of self consistent thermodynamic parameters formulating the Gibbs energies of various phases in the PE-PG-NPG ternary system are obtained in the present work. Thermodynamic properties, several vertical and isopleth sections have been calculated and are in good agreement with experimental data.

  17. A Secure Code-Based Authentication Scheme for RFID Systems

    Directory of Open Access Journals (Sweden)

    Noureddine Chikouche

    2015-08-01

    Full Text Available Two essential problems are still posed in terms of Radio Frequency Identification (RFID systems, including: security and limitation of resources. Recently, Li et al.'s proposed a mutual authentication scheme for RFID systems in 2014, it is based on Quasi Cyclic-Moderate Density Parity Check (QC-MDPC McEliece cryptosystem. This cryptosystem is designed to reducing the key sizes. In this paper, we found that this scheme does not provide untraceability and forward secrecy properties. Furthermore, we propose an improved version of this scheme to eliminate existing vulnerabilities of studied scheme. It is based on the QC-MDPC McEliece cryptosystem with padding the plaintext by a random bit-string. Our work also includes a security comparison between our improved scheme and different code-based RFID authentication schemes. We prove secrecy and mutual authentication properties by AVISPA (Automated Validation of Internet Security Protocols and Applications tools. Concerning the performance, our scheme is suitable for low-cost tags with resource limitation.

  18. Simple Strehl ratio based method for pupil phase mask's optimization in wavefront coding system

    Institute of Scientific and Technical Information of China (English)

    Wenzi Zhang; Yanping Chen; Tingyu Zhao; Zi Ye; Feihong Yu

    2006-01-01

    @@ By applying the wavefront coding technique to an optical system,the depth of focus can be greatly increased.Several complicated methods have already been taken to optimize for the best pupil phase mask in ideal condition.Here a simple Strehl ratio based method with only the standard deviation method used to evaluate the Strehl ratio stability over the depth of focus is applied to optimize for the best coefficients of pupil phase mask in practical optical systems.Results of imaging simulations for optical systems with and without pupil phase mask are presented,and the sharpness of image is calculated for comparison.The optimized pupil phase mask shows good results in extending the depth of focus.

  19. Iterative multi-user detection and decoding for space-time block coding systems

    Institute of Scientific and Technical Information of China (English)

    JIN Yi-dan; ZHANG Feng; WU Wei-ling

    2006-01-01

    To restrain the interference of co-channel users using space-time block coding (STBC), the proposed Gaussian-forcing soft decision multi-user detection (GFSDMUD) algorithm is applied in flat-fading channels by using the relation among the users' signals, which can enhance the capacity by introducing co-channel users. During iterations, extrinsic information is calculated and exchanged between a soft multi-user detector and a bank of turbo decoders to achieve refined estimates of the users' signals. The simulations show that the proposed iterative receiver techniques provide significant performance improvement around 2 dB over conventional noniterative methods. Furthermore, iterative multi-user space-time processing techniques offer substantial performance gains around 8 dB by adding the number of receiver antennas from 4to 6, and the system performance can be enhanced by using this strategy in multi-user STBC systems, which is very important for enlarging the system capacity.

  20. Burn-up calculation of different thorium-based fuel matrixes in a thermal research reactor using MCNPX 2.6 code

    Directory of Open Access Journals (Sweden)

    Gholamzadeh Zohreh

    2014-12-01

    Full Text Available Decrease of the economically accessible uranium resources and the inherent proliferation resistance of thorium fuel motivate its application in nuclear power systems. Estimation of the nuclear reactor’s neutronic parameters during different operational situations is of key importance for the safe operation of nuclear reactors. In the present research, thorium oxide fuel burn-up calculations for a demonstrative model of a heavy water- -cooled reactor have been performed using MCNPX 2.6 code. Neutronic parameters for three different thorium fuel matrices loaded separately in the modelled thermal core have been investigated. 233U, 235U and 239Pu isotopes have been used as fissile element in the thorium oxide fuel, separately. Burn-up of three different fuels has been calculated at 1 MW constant power. 135X and 149Sm concentration variations have been studied in the modelled core during 165 days burn-up. Burn-up of thorium oxide enriched with 233U resulted in the least 149Sm and 135Xe productions and net fissile production of 233U after 165 days. The negative fuel, coolant and void reactivity of the used fuel assures safe operation of the modelled thermal core containing (233U-Th O2 matrix. Furthermore, utilisation of thorium breeder fuel demonstrates several advantages, such as good neutronic economy, 233U production and less production of long-lived α emitter high radiotoxic wastes in biological internal exposure point of view

  1. In-Depth Analysis of Simulation Engine Codes for Comparison with DOE s Roof Savings Calculator and Measured Data

    Energy Technology Data Exchange (ETDEWEB)

    New, Joshua Ryan [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Levinson, Ronnen [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Huang, Yu [White Box Technologies, Salt Lake City, UT (United States); Sanyal, Jibonananda [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Miller, William A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Mellot, Joe [The Garland Company, Cleveland, OH (United States); Childs, Kenneth W. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Kriner, Scott [Green Metal Consulting, Inc., Macungie, PA (United States)

    2014-06-01

    The Roof Savings Calculator (RSC) was developed through collaborations among Oak Ridge National Laboratory (ORNL), White Box Technologies, Lawrence Berkeley National Laboratory (LBNL), and the Environmental Protection Agency in the context of a California Energy Commission Public Interest Energy Research project to make cool-color roofing materials a market reality. The RSC website and a simulation engine validated against demonstration homes were developed to replace the liberal DOE Cool Roof Calculator and the conservative EPA Energy Star Roofing Calculator, which reported different roof savings estimates. A preliminary analysis arrived at a tentative explanation for why RSC results differed from previous LBNL studies and provided guidance for future analysis in the comparison of four simulation programs (doe2attic, DOE-2.1E, EnergyPlus, and MicroPas), including heat exchange between the attic surfaces (principally the roof and ceiling) and the resulting heat flows through the ceiling to the building below. The results were consolidated in an ORNL technical report, ORNL/TM-2013/501. This report is an in-depth inter-comparison of four programs with detailed measured data from an experimental facility operated by ORNL in South Carolina in which different segments of the attic had different roof and attic systems.

  2. Greenhouse Gas Emissions Calculator for Grain and Biofuel Farming Systems

    Science.gov (United States)

    McSwiney, Claire P.; Bohm, Sven; Grace, Peter R.; Robertson, G. Philip

    2010-01-01

    Opportunities for farmers to participate in greenhouse gas (GHG) credit markets require that growers, students, extension educators, offset aggregators, and other stakeholders understand the impact of agricultural practices on GHG emissions. The Farming Systems Greenhouse Gas Emissions Calculator, a web-based tool linked to the SOCRATES soil…

  3. Validation of a multidimensional deterministic nuclear data sensitivity and uncertainty code system: an application needing supercomputing

    Energy Technology Data Exchange (ETDEWEB)

    Bidaud, A.; Mastrangelo, V. [Conservatoire National des Arts et Metiers, Laboratoire de Physique (CNAM), 75 - Paris (France); Institut de Physique Nucleaire (IN2P3/CNRS) 91 - Orsay (France); Kodeli, I.; Sartori, E. [OECD NEA Data Bank, 92 - Issy les Moulineaux (France)

    2003-07-01

    The quality of nuclear core modelling is linked to the quality of basic nuclear data such as probability of reaction (i.e. cross sections) between neutrons and the nucleus of the core materials. Perturbation Theory, whose applications in nuclear science has been largely developed in the sixties provides tools for estimating the sensitivity of integral parameters such as k-eff, reaction rates, or breeding ratio to the cross sections. The computation with these tools requires approximations in the simulation of space, angles and energy dependent neutron transport. To minimise the impact of the geometry modelling approximations in the calculation, use of 3 dimensional multigroup transport codes is recommended. Sensitivity and uncertainty analyses are the tools needed to estimate the accuracy that a code system with data libraries can achieve. They can guide users as to the specific need for improved data to carry out reliable simulations. However, as full-scale models in 3 dimensions with refined descriptions of the phase-space are used, high performance computers and codes designed to run on parallel architectures are needed to obtain results within acceptable time limits.

  4. Dose estimation in space using the Particle and Heavy-Ion Transport code System (PHITS)

    Energy Technology Data Exchange (ETDEWEB)

    Gustafsson, Katarina

    2009-06-15

    The radiation risks in space are well known, but work still needs to be done in order to fully understand the radiation effects on humans and how to minimize the risks especially now when the activity in space is increasing with plans for missions to the Moon and Mars. One goal is to develop transport codes that can estimate the radiation environment and its effects. These would be useful tools for reducing the radiation effects when designing and planning space missions. The Particle and Heavy-Ion Transport code System, PHITS, is a three dimensional Monte Carlo code with great possibilities to perform radiation transport calculations and estimating radiation exposure such as absorbed dose, equivalent dose and dose equivalent. Therefore a benchmarking with experiments performed at the ISS was done and also an estimation of different material's influences on the shielding was made. The simulated results already agree reasonable with the measurements, but can most likely be significantly improved when more realistic shielding geometries will be used. This indicates that PHITS is a useful tool for estimating radiation risks for humans in space and when designing shielding of space crafts

  5. User's manual to the ICRP Code: a series of computer programs to perform dosimetric calculations for the ICRP Committee 2 report

    Energy Technology Data Exchange (ETDEWEB)

    Watson, S.B.; Ford, M.R.

    1980-02-01

    A computer code has been developed that implements the recommendations of ICRP Committee 2 for computing limits for occupational exposure of radionuclides. The purpose of this report is to describe the various modules of the computer code and to present a description of the methods and criteria used to compute the tables published in the Committee 2 report. The computer code contains three modules of which: (1) one computes specific effective energy; (2) one calculates cumulated activity; and (3) one computes dose and the series of ICRP tables. The description of the first two modules emphasizes the new ICRP Committee 2 recommendations in computing specific effective energy and cumulated activity. For the third module, the complex criteria are discussed for calculating the tables of committed dose equivalent, weighted committed dose equivalents, annual limit of intake, and derived air concentration.

  6. GATE: computation code for medical imagery, radiotherapy and dosimetry; GATE: code de calcul pour l'imagerie medicale, la radiotherapie et la dosimetrie

    Energy Technology Data Exchange (ETDEWEB)

    Jan, S. [CEA Direction des Sciences du Vivant, Institut d ' Imagerie Bio-Medicale, Service Hospitalier Frederic Joliot, 4 pl. du Gn. Leclerc 91401 Orsay Cedex (France)

    2010-07-01

    The author presents the GATE code, a simulation software based on the Geant4 development environment developed by the CERN (the European organization for nuclear research) which enables Monte-Carlo type simulation to be developed for tomography imagery using ionizing radiation, and radiotherapy examinations (conventional and hadron therapy) to be simulated. The authors concentrate on the use of medical imagery in carcinology. They comment some results obtained in nuclear imagery and in radiotherapy

  7. PN/S calculations for a fighter W/F at high-lift yaw conditions. [parabolized Navier-Stokes computer code

    Science.gov (United States)

    Wai, J. C.; Blom, G.; Yoshihara, H.; Chaussee, D.

    1986-01-01

    The NASA/Ames parabolized Navier/Stokes computer code was used to calculate the turbulent flow over the wing/fuselage for a generic fighter at M = 2.2. 18 deg angle-of-attack, and 0 and 5 deg yaw. Good test/theory agreement was achieved in the zero yaw case. No test data were available for the yaw case.

  8. Environmental performance of green building code and certification systems.

    Science.gov (United States)

    Suh, Sangwon; Tomar, Shivira; Leighton, Matthew; Kneifel, Joshua

    2014-01-01

    We examined the potential life-cycle environmental impact reduction of three green building code and certification (GBCC) systems: LEED, ASHRAE 189.1, and IgCC. A recently completed whole-building life cycle assessment (LCA) database of NIST was applied to a prototype building model specification by NREL. TRACI 2.0 of EPA was used for life cycle impact assessment (LCIA). The results showed that the baseline building model generates about 18 thousand metric tons CO2-equiv. of greenhouse gases (GHGs) and consumes 6 terajoule (TJ) of primary energy and 328 million liter of water over its life-cycle. Overall, GBCC-compliant building models generated 0% to 25% less environmental impacts than the baseline case (average 14% reduction). The largest reductions were associated with acidification (25%), human health-respiratory (24%), and global warming (GW) (22%), while no reductions were observed for ozone layer depletion (OD) and land use (LU). The performances of the three GBCC-compliant building models measured in life-cycle impact reduction were comparable. A sensitivity analysis showed that the comparative results were reasonably robust, although some results were relatively sensitive to the behavioral parameters, including employee transportation and purchased electricity during the occupancy phase (average sensitivity coefficients 0.26-0.29).

  9. On the Performance of Synchronous DS—CDMA Systems with Generalized Orthogonal Spreading Codes

    Institute of Scientific and Technical Information of China (English)

    HAOLi; FANPingzhi

    2003-01-01

    A new synchronous DS-CDMA system em-ploying generalized orthogonal (GO) spreading codes and maximum ratio combining (MRC) scheme is presented in this paper. In particular, the forward link of the system is discussed in detail. The GO codes are used to combat the interference caused by multipath components. The aver-age correlation properties of GO codes are evaluated andthe signal interference ratio (SIR) expressions based on the Rayleigh and Racian fading multipath channel models are derived respectively. The link performance in terms of bit error rate (BER) is obtained for GO codes with different orthogonal zones by Gaussian Approximation and Monte-Carlo simulation respectively. The results reveal that the GO codes appear better BER performance than traditional orthogonal codes in synchronous CDMA systems, and the GO code with larger orthogonal zone exhibits larger per-formance gain.

  10. Error correction coding for frequency-hopping multiple-access spread spectrum communication systems

    Science.gov (United States)

    Healy, T. J.

    1982-01-01

    A communication system which would effect channel coding for frequency-hopped multiple-access is described. It is shown that in theory coding can increase the spectrum utilization efficiency of a system with mutual interference to 100 percent. Various coding strategies are discussed and some initial comparisons are given. Some of the problems associated with implementing the type of system described here are discussed.

  11. Calculation of absorbed doses in sphere volumes around the Mammosite using the Monte Carlo simulation code MCNPX; Calculo de dosis absorbida en volumenes esfericos alrededor del Mammosite utilizando el codigo de simulacion Monte Carlo MCNPX

    Energy Technology Data Exchange (ETDEWEB)

    Rojas C, E. L. [ININ, Carretera Mexico-Toluca s/n, Ocoyoacac 52750, Estado de Mexico (Mexico)

    2008-07-01

    The objective of this study is to investigate the changes observed in the absorbed doses in mammary gland tissue when irradiated with a equipment of high dose rate known as Mammosite and introducing material resources contrary to the tissue that constitutes the mammary gland. The modeling study is performed with the code MCNPX, 2005 version, the equipment and the mammary gland and calculating the absorbed doses in tissue when introduced small volumes of air or calcium in the system. (Author)

  12. Thermodynamic calculations in ternary titanium–aluminium–manganese system

    Directory of Open Access Journals (Sweden)

    ANA I. KOSTOV

    2008-04-01

    Full Text Available Thermodynamic calculations in the ternary Ti–Al–Mn system are shown in this paper. The thermodynamic calculations were performed using the FactSage thermochemical software and database, with the aim of determining thermodynamic properties, such as activities, coefficient of activities, partial and integral values of the enthalpies and Gibbs energies of mixing and excess energies at two different temperatures: 2000 and 2100 K. Bearing in mind that no experimental data for the Ti–Al–Mn ternary system have been obtained or reported. The obtained results represent a good base for further thermodynamic analysis and may be useful as a comparison with some future critical experimental results and thermodynamic optimization of this system.

  13. On the implementation of new technology modules for fusion reactor systems codes

    Energy Technology Data Exchange (ETDEWEB)

    Franza, F., E-mail: fabrizio.franza@kit.edu [Institute of Neutron Physics and Reactor Technology, Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen, 76344 (Germany); Boccaccini, L.V.; Fisher, U. [Institute of Neutron Physics and Reactor Technology, Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen, 76344 (Germany); Gade, P.V.; Heller, R. [Institute for Technical Physics, Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen, 76344 (Germany)

    2015-10-15

    Highlights: • At KIT a new technology modules for systems code are under development. • A new algorithm for the definition of the main reactor's components is defined. • A new blanket model based on 1D neutronics analysis is described. • A new TF coil stress model based on 3D electromagnetic analysis is described. • The models were successfully benchmarked against more detailed models. - Abstract: In the frame of the pre-conceptual design of the next generation fusion power plant (DEMO), systems codes are being used from nearly 20 years. In such computational tools the main reactor components (e.g. plasma, blanket, magnets, etc.) are integrated in a unique computational algorithm and simulated by means of rather simplified mathematical models (e.g. steady state and zero dimensional models). The systems code tries to identify the main design parameters (e.g. major radius, net electrical power, toroidal field) and to make the reactor's requirements and constraints to be simultaneously accomplished. In fusion applications, requirements and constraints can be either of physics or technology kind. Concerning the latest category, at Karlsruhe Institute of Technology a new modelling activity has been recently launched aiming to develop improved models focusing on the main technology areas, such as neutronics, thermal-hydraulics, electromagnetics, structural mechanics, fuel cycle and vacuum systems. These activities started by developing: (1) a geometry model for the definition of poloidal profiles for the main reactors components, (2) a blanket model based on neutronics analyses and (3) a toroidal field coil model based on electromagnetic analysis, firstly focusing on the stresses calculations. The objective of this paper is therefore to give a short outline of these models.

  14. Stored energy in transformers: calculation by a computer program. [Computer code TFORMR calculates and prints the stored energy in a transformer with an iron core

    Energy Technology Data Exchange (ETDEWEB)

    Willmann, P.A.; Hooper, E.B. Jr.

    1977-02-01

    A computer program was written to calculate the stored energy in a transformer. This result easily yields the inductance and leakage reactance of the transformer and is estimated to be accurate to better than 5 percent. The program was used to calculate the leakage reactance of the main transformer for the LLL neutral beam High Voltage Test Stand.

  15. Comparison of the calculations of the stability properties of a specific stellarator equilibrium with different MHD stability codes

    Energy Technology Data Exchange (ETDEWEB)

    Nakamura, Y.; Matsumoto, T.; Wakatani, M. [Kyoto Univ. (Japan). Plasma Physics Lab.; Galkin, S.A.; Drozdov, V.V.; Martynov, A.A.; Poshekhonov, Yu.Yu. [Keldysh Institute of Applied Mathematics, Moscow (Russian Federation); Ichiguchi, K. [National Institute for Fusion Science, Nagoya (Japan); Garcia, L. [Universidad Carlos III de Madrid (Spain); Carreras, B.A. [Oak Ridge National Lab., TN (United States)] [and others

    1995-04-01

    A particular configuration of the LHD stellarator with an unusually flat pressure profile has been chosen to be a test case for comparison of the MHD stability property predictions of different three-dimensional and averaged codes for the purpose of code comparison and validation. In particular, two relatively localized instabilities, the fastest growing modes with toroidal mode number n = 2 and n = 3 were studied using several different codes, with the good agreement that has been found providing justification for the use of any of them for equilibria of the type considered.

  16. VERIFICATION OF TORSIONAL OSCILLATING MECHANICAL SYSTEM DYNAMIC CALCULATION RESULTS

    Directory of Open Access Journals (Sweden)

    Peter KAŠŠAY

    2014-09-01

    Full Text Available On our department we deal with optimization and tuning of torsional oscillating mechanical systems. When solving these problems we often use results of dynamic calculation. The goal of this article is to compare values obtained by computation and experimentally. For this purpose, a mechanical system built in our laboratory was used. At first, classical HARDY type flexible coupling has been applied into the system, then we used a pneumatic flexible shaft coupling developed by us. The main difference of these couplings over conventional flexible couplings is that they can change their dynamic properties during operation, by changing the pressure of the gaseous medium in their flexible elements.

  17. Calculation of electromagnetic fields in inductor-screen-ingot systems

    Energy Technology Data Exchange (ETDEWEB)

    Getselev, Z.N.; Martynov, G.I.

    1977-01-01

    The method proposed is used for designing complex electromagnetic ''inductor-screen-ingot'' systems with non-uniform boundary conditions which are encountered in electromagnetic formation and induction heating. As a result of using the approximate Fourier transformation, the original system of integral equations is replaced by a system of linear algebraic equations with known coefficients and which is numerically solved on a computer. The vector potential in regional boundaries is calculated in the first stage, and the potential within the region is computed in the second stage. The method is analyzed in detail by solving five specific problems.

  18. 48 CFR 19.303 - Determining North American Industry Classification System (NAICS) codes and size standards.

    Science.gov (United States)

    2010-10-01

    ... 48 Federal Acquisition Regulations System 1 2010-10-01 2010-10-01 false Determining North American Industry Classification System (NAICS) codes and size standards. 19.303 Section 19.303 Federal Acquisition... Classification System (NAICS) codes and size standards. (a) The contracting officer shall determine...

  19. Overview of the system alone and system/CFD coupled calculations of the PHENIX Natural Circulation Test within the THINS project

    Energy Technology Data Exchange (ETDEWEB)

    Pialla, David, E-mail: david.pialla@cea.fr [Commissariat à l’Energie Atomique et aux Energies Alternatives (CEA), DEN/DM2S/STMF, 17 rue des martyrs, 38054 Grenoble Cedex 9 (France); Tenchine, Denis [Commissariat à l’Energie Atomique et aux Energies Alternatives (CEA), DEN/DM2S/STMF, 17 rue des martyrs, 38054 Grenoble Cedex 9 (France); Li, Simon [Commissariat à l’Energie Atomique et aux Energies Alternatives (CEA), DEN/DM2S/STMF, 91191 Gif-sur-Yvette Cedex (France); Gauthe, Paul; Vasile, Alfredo [Commissariat à l’Energie Atomique et aux Energies Alternatives (CEA), DEN/DER/SESI, 13108 Saint Paul Lez Durance Cedex (France); Baviere, Roland; Tauveron, Nicolas; Perdu, Fabien [Commissariat à l’Energie Atomique et aux Energies Alternatives (CEA), DEN/DM2S/STMF, 17 rue des martyrs, 38054 Grenoble Cedex 9 (France); Maas, Ludovic; Cocheme, François [Institut de Radioprotection et de Sûreté Nucléaire (IRSN), PSN/SEMIA/BAST, B.P. 17, 92262 Fontenay-aux-Roses Cedex (France); Huber, Klaus; Cheng, Xu [Karlsruhe Institute of Technology (KIT), Institute of Fusion and Reactor Technology (IFRT), Kaiserstraße 12, Building 07.08, 76131 Karlsruhe (Germany)

    2015-08-15

    Highlights: • The PHENIX natural convection test performed during the end of life tests program. • The calculation with system codes and theirs limits. • The calculation with coupling CFD and system code, which allows better prediction. • The tasks of code validation have been done in the frame of the THINS project. - Abstract: The PHENIX sodium cooled fast reactor started operation in 1973 and was shut down in 2009. Before decommissioning, an ultimate test program was designed and performed to provide valuable data for the development of future sodium cooled fast reactors, as the so-called Astrid prototype in France. Among these ultimate tests, a thermal-hydraulic Natural Convection Test (NCT) was set-up in June 2009. Starting from a reduced power state of 120 MWt, the NCT consists of a loss of the heat sink combined with a reactor scram and a primary pumps trip leading to stabilized natural circulation in the primary sodium system. The thermal-hydraulics innovative system project (THINS project), sponsored by the European Community in the frame of the 7th FP has selected this transient for validation of both stand-alone system code simulations and coupled simulations using system and CFD codes. Participants from three organizations (CEA, IRSN and KIT) have addressed this transient using different system codes (CATHARE, DYN2B and ATHLET) and CFD codes (TRIO-U and OPEN FOAM). The present paper depicts the different modeling approaches, methodologies and compares the numerical results with the available experimental data. Finally, the main lessons learned from the work performed within the THINS project on the PHENIX NCT with respect to code development and validation are summarized.

  20. WIPP shaft seal system parameters recommended to support compliance calculations

    Energy Technology Data Exchange (ETDEWEB)

    Hurtado, L.D.; Knowles, M.K. [Sandia National Labs., Albuquerque, NM (United States); Kelley, V.A.; Jones, T.L.; Ogintz, J.B. [INTERA Inc., Austin, TX (United States); Pfeifle, T.W. [RE/SPEC, Inc., Rapid City, SD (United States)

    1997-12-01

    The US Department of Energy plans to dispose of transuranic waste at the Waste Isolation Pilot Plant (WIPP), which is sited in southeastern New Mexico. The WIPP disposal facility is located approximately 2,150 feet (650 m) below surface in the bedded halite of the Salado Formation. Prior to initiation of disposal activities, the Department of Energy must demonstrate that the WIPP will comply with all regulatory requirements. Applicable regulations require that contaminant releases from the WIPP remain below specified levels for a period of 10,000 years. To demonstrate that the WIPP will comply with these regulations, the Department of Energy has requested that Sandia National Laboratories develop and implement a comprehensive performance assessment of the WIPP repository for the regulatory period. This document presents the conceptual model of the shaft sealing system to be implemented in performance assessment calculations conducted in support of the Compliance Certification Application for the WIPP. The model was developed for use in repository-scale calculations and includes the seal system geometry and materials to be used in grid development as well as all parameters needed to describe the seal materials. These calculations predict the hydrologic behavior of the system. Hence conceptual model development is limited to those processes that could impact the fluid flow through the seal system.

  1. Hand calculations for transport of radioactive aerosols through sampling systems.

    Science.gov (United States)

    Hogue, Mark; Thompson, Martha; Farfan, Eduardo; Hadlock, Dennis

    2014-05-01

    Workplace air monitoring programs for sampling radioactive aerosols in nuclear facilities sometimes must rely on sampling systems to move the air to a sample filter in a safe and convenient location. These systems may consist of probes, straight tubing, bends, contractions and other components. Evaluation of these systems for potential loss of radioactive aerosols is important because significant losses can occur. However, it can be very difficult to find fully described equations to model a system manually for a single particle size and even more difficult to evaluate total system efficiency for a polydispersed particle distribution. Some software methods are available, but they may not be directly applicable to the components being evaluated and they may not be completely documented or validated per current software quality assurance requirements. This paper offers a method to model radioactive aerosol transport in sampling systems that is transparent and easily updated with the most applicable models. Calculations are shown with the R Programming Language, but the method is adaptable to other scripting languages. The method has the advantage of transparency and easy verifiability. This paper shows how a set of equations from published aerosol science models may be applied to aspiration and transport efficiency of aerosols in common air sampling system components. An example application using R calculation scripts is demonstrated. The R scripts are provided as electronic attachments.

  2. RAMONA-4B a computer code with three-dimensional neutron kinetics for BWR and SBWR system transient - user`s manual

    Energy Technology Data Exchange (ETDEWEB)

    Rohatgi, U.S.; Cheng, H.S.; Khan, H.J.; Mallen, A.N.; Neymotin, L.Y.

    1998-03-01

    This document is the User`s Manual for the Boiling Water Reactor (BWR), and Simplified Boiling Water Reactor (SBWR) systems transient code RAMONA-4B. The code uses a three-dimensional neutron-kinetics model coupled with a multichannel, nonequilibrium, drift-flux, phase-flow model of the thermal hydraulics of the reactor vessel. The code is designed to analyze a wide spectrum of BWR core and system transients. Chapter 1 gives an overview of the code`s capabilities and limitations; Chapter 2 describes the code`s structure, lists major subroutines, and discusses the computer requirements. Chapter 3 is on code, auxillary codes, and instructions for running RAMONA-4B on Sun SPARC and IBM Workstations. Chapter 4 contains component descriptions and detailed card-by-card input instructions. Chapter 5 provides samples of the tabulated output for the steady-state and transient calculations and discusses the plotting procedures for the steady-state and transient calculations. Three appendices contain important user and programmer information: lists of plot variables (Appendix A) listings of input deck for sample problem (Appendix B), and a description of the plotting program PAD (Appendix C). 24 refs., 18 figs., 11 tabs.

  3. Development of a multi-dimensional realistic thermal-hydraulic system analysis code, MARS 1.3 and its verification

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Won Jae; Chung, Bub Dong; Jeong, Jae Jun; Ha, Kwi Seok [Korea Atomic Energy Research Institute, Taejon (Korea)

    1998-06-01

    A multi-dimensional realistic thermal-hydraulic system analysis code, MARS version 1.3 has been developed. Main purpose of MARS 1.3 development is to have the realistic analysis capability of transient two-phase thermal-hydraulics of Pressurized Water Reactors (PWRs) especially during Large Break Loss of Coolant Accidents (LBLOCAs) where the multi-dimensional phenomena domain the transients. MARS code is a unified version of USNRC developed COBRA-TF, domain the transients. MARS code is a unified version of USNRC developed COBRA-TF, three-dimensional (3D) reactor vessel analysis code, and RELAP5/MOD3.2.1.2, one-dimensional (1D) reactor system analysis code., Developmental requirements for MARS are chosen not only to best utilize the existing capability of the codes but also to have the enhanced capability in code maintenance, user accessibility, user friendliness, code portability, code readability, and code flexibility. For the maintenance of existing codes capability and the enhancement of code maintenance capability, user accessibility and user friendliness, MARS has been unified to be a single code consisting of 1D module (RELAP5) and 3D module (COBRA-TF). This is realized by implicitly integrating the system pressure matrix equations of hydrodynamic models and solving them simultaneously, by modifying the 1D/3D calculation sequence operable under a single Central Processor Unit (CPU) and by unifying the input structure and the light water property routines of both modules. In addition, the code structure of 1D module is completely restructured using the modular data structure of standard FORTRAN 90, which greatly improves the code maintenance capability, readability and portability. For the code flexibility, a dynamic memory management scheme is applied in both modules. MARS 1.3 now runs on PC/Windows and HP/UNIX platforms having a single CPU, and users have the options to select the 3D module to model the 3D thermal-hydraulics in the reactor vessel or other

  4. RAMONA-4B a computer code with three-dimensional neutron kinetics for BWR and SBWR system transient - models and correlations

    Energy Technology Data Exchange (ETDEWEB)

    Rohatgi, U.S.; Cheng, H.S.; Khan, H.J.; Mallen, A.N.; Neymotin, L.Y.

    1998-03-01

    This document describes the major modifications and improvements made to the modeling of the RAMONA-3B/MOD0 code since 1981, when the code description and assessment report was completed. The new version of the code is RAMONA-4B. RAMONA-4B is a systems transient code for application to different versions of Boiling Water Reactors (BWR) such as the current BWR, the Advanced Boiling Water Reactor (ABWR), and the Simplified Boiling Water Reactor (SBWR). This code uses a three-dimensional neutron kinetics model coupled with a multichannel, non-equilibrium, drift-flux, two-phase flow formulation of the thermal hydraulics of the reactor vessel. The code is designed to analyze a wide spectrum of BWR core and system transients and instability issues. Chapter 1 is an overview of the code`s capabilities and limitations; Chapter 2 discusses the neutron kinetics modeling and the implementation of reactivity edits. Chapter 3 is an overview of the heat conduction calculations. Chapter 4 presents modifications to the thermal-hydraulics model of the vessel, recirculation loop, steam separators, boron transport, and SBWR specific components. Chapter 5 describes modeling of the plant control and safety systems. Chapter 6 presents and modeling of Balance of Plant (BOP). Chapter 7 describes the mechanistic containment model in the code. The content of this report is complementary to the RAMONA-3B code description and assessment document. 53 refs., 81 figs., 13 tabs.

  5. Continuous-Energy Adjoint Flux and Perturbation Calculation using the Iterated Fission Probability Method in Monte Carlo Code TRIPOLI-4® and Underlying Applications

    Science.gov (United States)

    Truchet, G.; Leconte, P.; Peneliau, Y.; Santamarina, A.; Malvagi, F.

    2014-06-01

    Pile-oscillation experiments are performed in the MINERVE reactor at the CEA Cadarache to improve nuclear data accuracy. In order to precisely calculate small reactivity variations (experiments, a reference calculation need to be achieved. This calculation may be accomplished using the continuous-energy Monte Carlo code TRIPOLI-4® by using the eigenvalue difference method. This "direct" method has shown limitations in the evaluation of very small reactivity effects because it needs to reach a very small variance associated to the reactivity in both states. To answer this problem, it has been decided to implement the exact perturbation theory in TRIPOLI-4® and, consequently, to calculate a continuous-energy adjoint flux. The Iterated Fission Probability (IFP) method was chosen because it has shown great results in some other Monte Carlo codes. The IFP method uses a forward calculation to compute the adjoint flux, and consequently, it does not rely on complex code modifications but on the physical definition of the adjoint flux as a phase-space neutron importance. In the first part of this paper, the IFP method implemented in TRIPOLI-4® is described. To illustrate the effciency of the method, several adjoint fluxes are calculated and compared with their equivalent obtained by the deterministic code APOLLO-2. The new implementation can calculate angular adjoint flux. In the second part, a procedure to carry out an exact perturbation calculation is described. A single cell benchmark has been used to test the accuracy of the method, compared with the "direct" estimation of the perturbation. Once again the method based on the IFP shows good agreement for a calculation time far more inferior to the "direct" method. The main advantage of the method is that the relative accuracy of the reactivity variation does not depend on the magnitude of the variation itself, which allows us to calculate very small reactivity perturbations with high precision. Other applications of

  6. A New Code for Calculating Post-seismic Displacements as Well as Geoid and Gravity Changes on a Layered Visco-Elastic Spherical Earth

    Science.gov (United States)

    Gao, Shanghua; Fu, Guangyu; Liu, Tai; Zhang, Guoqing

    2017-03-01

    Tanaka et al. (Geophys J Int 164:273-289, 2006, Geophys J Int 170:1031-1052, 2007) proposed the spherical dislocation theory (SDT) in a spherically symmetric, self-gravitating visco-elastic earth model. However, to date there have been no reports on easily adopted, widely used software that utilizes Tanaka's theory. In this study we introduce a new code to compute post-seismic deformations (PSD), including displacements as well as Geoid and gravity changes, caused by a seismic source at any position. This new code is based on the above-mentioned SDT. The code consists of two parts. The first part is the numerical frame of the dislocation Green function (DGF), which contains a set of two-dimensional discrete numerical frames of DGFs on a symmetric earth model. The second part is an integration function, which performs bi-quadratic spline interpolation operations on the frame of DGFs. The inputs are the information on the seismic fault models and the information on the observation points. After the user prepares the inputs in a file with given format, the code will automatically compute the PSD. As an example, we use the new code to calculate the co-seismic displacements caused by the Tohoku-Oki Mw 9.0 earthquake. We compare the result with observations and the result from a full-elastic SDT, and we found that the Root Mean Square error between the calculated and observed results is 7.4 cm. This verifies the suitability of our new code. Finally, we discuss several issues that require attention when using the code, which should be helpful for users.

  7. High-Speed Turbo-TCM-Coded Orthogonal Frequency-Division Multiplexing Ultra-Wideband Systems

    Directory of Open Access Journals (Sweden)

    Wang Yanxia

    2006-01-01

    Full Text Available One of the UWB proposals in the IEEE P802.15 WPAN project is to use a multiband orthogonal frequency-division multiplexing (OFDM system and punctured convolutional codes for UWB channels supporting a data rate up to 480 Mbps. In this paper, we improve the proposed system using turbo TCM with QAM constellation for higher data rate transmission. We construct a punctured parity-concatenated trellis codes, in which a TCM code is used as the inner code and a simple parity-check code is employed as the outer code. The result shows that the system can offer a much higher spectral efficiency, for example, 1.2 Gbps, which is 2.5 times higher than the proposed system. We identify several essential requirements to achieve the high rate transmission, for example, frequency and time diversity and multilevel error protection. Results are confirmed by density evolution.

  8. Calculations of 3D full-scale VVER fuel assembly and core models using MCU and BIPR-7A codes

    Energy Technology Data Exchange (ETDEWEB)

    Aleshin, Sergey S.; Bikeev, Artem S.; Bolshagin, Sergey N.; Kalugin, Mikhail A.; Kosourov, Evgeniy K.; Pavlovichev, Aleksandr M.; Pryanichnikov, Aleksandr V.; Sukhino-Khomenko, Evgenia A.; Shcherenko, Anna I.; Shcherenko, Anastasia I.; Shkarovskiy, Denis A. [Nuclear Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation)

    2015-09-15

    Two types of calculations were made to compare BIPR-7A and MCU results for 3D full-scale models. First EPS (emergency protection system) efficiency and in-core power distributions were analyzed for an equilibrium fuel load of VVER-1000 assuming its operation within an 18-month cycle. Computations were performed without feedbacks and with fuel burnup distributed over the core. After 3D infinite lattices of full-scale VVER-1000 fuel assemblies (A's) with uranium fuel 4.4% enrichment and uranium-erbium fuel 4.4% enrichment and Er{sub 2}O{sub 3} 1 % wt were considered. Computations were performed with feedbacks and fuel burnup at the constant power level. For different time moments effective multiplication factor and power distribution were obtained. EPS efficiency and reactivity effects at chosen time moments were analyzed.

  9. TRANGE: computer code to calculate the energy beam degradation in target stack; TRANGE: programa para calcular a degradacao de energia de particulas carregadas em alvos

    Energy Technology Data Exchange (ETDEWEB)

    Bellido, Luis F.

    1995-07-01

    A computer code to calculate the projectile energy degradation along a target stack was developed for an IBM or compatible personal microcomputer. A comparison of protons and deuterons bombarding uranium and aluminium targets was made. The results showed that the data obtained with TRANGE were in agreement with other computers code such as TRIM, EDP and also using Williamsom and Janni range and stopping power tables. TRANGE can be used for any charged particle ion, for energies between 1 to 100 MeV, in metal foils and solid compounds targets. (author). 8 refs., 2 tabs.

  10. Development of the Pepabac code system (fakir system) and its library, based on Pepin and Apollo 1 codes; ``Mise au point de la bibliotheque physique et developpement du systeme pepabac (progiciel fakir) a l`aide des codes pepin et apollo 1``

    Energy Technology Data Exchange (ETDEWEB)

    Huynh, T.D. [CEA Centre d`Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France)]|[Paris-11 Univ., 91 - Orsay (France)

    1996-12-01

    After the stopping of nuclear reactors, the decay heat power and the residual activity of the irradiated fuel don`t decrease immediately to zero. The knowledge of the residual activity and the decay heat power of irradiated fuel is needed in the different areas of the nuclear reactor industry. The core physicist, the nuclear plant operator, the spent fuel conveyor and the safety authorities, all of them need data on residual activity and decay heat power. These safety parameters must be calculated, using the safety calculation codes as FISPIN, ORIGEN and APOLLO-PEPIN system which require costly and powerful computers and long running time, before transport. For this reason, the PEPABAC calculation code (module of FAKIR code) is developed, it takes into account the contribution of Fission Products, Actinides, U239 + Np 239 and delayed neutrons. PEPABAC is easy to use and provides good results of UOX and MOX fuel (from PWR) calculations. For the calculations, it uses simple formula and tabulated data libraries (which explain its short running time). The input data is reduced, it contains only the parameters from the power histogram and some informations relative to the fuel assemblies as the type of reactor and fuel assemblies, etc... It is possible, in the future, to extend the application fields to fuels from BWR. (author) 56 refs.

  11. The research of breakdown structure and coding system for construction project

    Institute of Scientific and Technical Information of China (English)

    丁大勇; 金维兴; 李培

    2004-01-01

    Whether the breakdown structure and coding system of construction projects are reasonable or not determines to a large degree the pepfofmance level of the entire project management. We analyze in detail the similarities and differences of two kinds of decomposing methods classified by type of work and construction elements based on the discussion of international typical coding standards system designing. We then deduce the differential coefficient relation between project breakdown strueture(PBS) and work breakdown structure (WBS). At the same time we constitute a comprehensive construction project breakdown system including element code and type of work code and make a further schematic presentation of the implementation of the sysrem' s functions.

  12. Channel coding for underwater acoustic single-carrier CDMA communication system

    Science.gov (United States)

    Liu, Lanjun; Zhang, Yonglei; Zhang, Pengcheng; Zhou, Lin; Niu, Jiong

    2017-01-01

    CDMA is an effective multiple access protocol for underwater acoustic networks, and channel coding can effectively reduce the bit error rate (BER) of the underwater acoustic communication system. For the requirements of underwater acoustic mobile networks based on CDMA, an underwater acoustic single-carrier CDMA communication system (UWA/SCCDMA) based on the direct-sequence spread spectrum is proposed, and its channel coding scheme is studied based on convolution, RA, Turbo and LDPC coding respectively. The implementation steps of the Viterbi algorithm of convolutional coding, BP and minimum sum algorithms of RA coding, Log-MAP and SOVA algorithms of Turbo coding, and sum-product algorithm of LDPC coding are given. An UWA/SCCDMA simulation system based on Matlab is designed. Simulation results show that the UWA/SCCDMA based on RA, Turbo and LDPC coding have good performance such that the communication BER is all less than 10-6 in the underwater acoustic channel with low signal to noise ratio (SNR) from -12 dB to -10dB, which is about 2 orders of magnitude lower than that of the convolutional coding. The system based on Turbo coding with Log-MAP algorithm has the best performance.

  13. Rotated Walsh-Hadamard Spreading with Robust Channel Estimation for a Coded MC-CDMA System

    Directory of Open Access Journals (Sweden)

    Raulefs Ronald

    2004-01-01

    Full Text Available We investigate rotated Walsh-Hadamard spreading matrices for a broadband MC-CDMA system with robust channel estimation in the synchronous downlink. The similarities between rotated spreading and signal space diversity are outlined. In a multiuser MC-CDMA system, possible performance improvements are based on the chosen detector, the channel code, and its Hamming distance. By applying rotated spreading in comparison to a standard Walsh-Hadamard spreading code, a higher throughput can be achieved. As combining the channel code and the spreading code forms a concatenated code, the overall minimum Hamming distance of the concatenated code increases. This asymptotically results in an improvement of the bit error rate for high signal-to-noise ratio. Higher convolutional channel code rates are mostly generated by puncturing good low-rate channel codes. The overall Hamming distance decreases significantly for the punctured channel codes. Higher channel code rates are favorable for MC-CDMA, as MC-CDMA utilizes diversity more efficiently compared to pure OFDMA. The application of rotated spreading in an MC-CDMA system allows exploiting diversity even further. We demonstrate that the rotated spreading gain is still present for a robust pilot-aided channel estimator. In a well-designed system, rotated spreading extends the performance by using a maximum likelihood detector with robust channel estimation at the receiver by about 1 dB.

  14. Calculation of Earthing System at Bangladesh Storm Water Pumping Station

    Institute of Scientific and Technical Information of China (English)

    ZHAO Xiaolei; QIAN Zhongyang; LIANG Wei; WANG Qin

    2015-01-01

    A Storm Water Pumping Station funded by the World Bank is under construction and commissioning, of which the earthing system design is a crucial part for the electrical design. Based on IEEE and BS standards, this article fully introduces the analysis methodology and calculation of the system within the framework of the World Bank supported project. A solution of this practical case satisfied with the requirements of international standards is shown in order to bring experience and convenience for engineers who are dedicated to projects abroad.

  15. EELQMS - the European quality management system for engine lubricants - the ATC Code of Practice; EELQMS - Das Europaeische Qualitaets-Management System fuer Motorenoele - der ATC Code of Practice

    Energy Technology Data Exchange (ETDEWEB)

    Raddatz, J.H.; Eberan-Eberhorst, C.G.A. von

    1998-01-01

    In 1995 the ATC developed a Code of Practice which, in conjunction with the ATIEL Code of Practice, represents the basis for the European Engine Lubricant Quality Management System (EELQMS). Compliance with the requirements of this system is a prerequisite for performance claims made by engine oil marketers regarding the European ACEA Engine Oil Sequences. TAD, the German section of the Technical Committee of Petroleum Additive Manufacturers in Europe (ATC), has prepared this presentation in order to promote the dialogue between the industries concerned and to provide information on EELQMS and the ATC Code of Practice to a broader audience. Key elements of the paper are: - What is EELQMS? - How does EELQMS work? - What is the role of the ATC Code of Practice in EELQMS? - What are the most important rules of the ATC Code of Practice? - What benefits do EELQMS and the ATC Code of Practice offer to the end-user? - What is the current status of EELQMS? We hope that this presentation will help to promote a better understanding and acceptance of EELQMS on a broad basis. (orig.) [Deutsch] Im Jahre 1995 hat der ATC eine Code of Practice entwickelt, der in Verbindung mit dem ATIEL Code of Practice die Grundlage des Europaeischen Qualitaets-Management-Systems fuer Motoroele (European Engine Lubricant Quality Management System=EELQMS) ist. Die Einhaltung der in diesem System spezifizierten Regeln ist Voraussetzung fuer die Erfuellung der ACEA-Richtlinien und der entsprechenden Performance-Aussagen nach den jeweiligen europaeischen ACEA-Motorenoelsequenzen. Zur Vertiefung des Dialogs zwischen den beteiligten Industrien und zur Verbreitung der Kenntnisse ueber EELQMS und den ATC Code of Practice hat die TAD, die deutsche nationale Organisation innerhalb des europaeischen Dachverbandes der Additivindustrie (ATC), folgende Praesentation ausgearbeitet. Wesentliche Elemente der Praesentation sind: - Was ist EELQMS? - Wie funktioniert EELQMS? - Welche Rolle spielt der ATC Code of

  16. Vectorization, parallelization and implementation of nuclear codes =MVP/GMVP, QMDRELP, EQMD, HSABC, CURBAL, STREAM V3.1, TOSCA, EDDYCAL, RELAP5/MOD2/C36-05, RELAP5/MOD3= on the VPP500 computer system. Progress report 1995 fiscal year

    Energy Technology Data Exchange (ETDEWEB)

    Nemoto, Toshiyuki; Watanabe, Hideo; Fujita, Toyozo [Fujitsu Ltd., Tokyo (Japan); Kawai, Wataru; Harada, Hiroo; Gorai, Kazuo; Yamasaki, Kazuhiko; Shoji, Makoto; Fujii, Minoru

    1996-06-01

    At Center for Promotion of Computational Science and Engineering, time consuming eight nuclear codes suggested by users have been vectorized, parallelized on the VPP500 computer system. In addition, two nuclear codes used on the VP2600 computer system were implemented on the VPP500 computer system. Neutron and photon transport calculation code MVP/GMVP and relativistic quantum molecular dynamics code QMDRELP have been parallelized. Extended quantum molecular dynamics code EQMD and adiabatic base calculation code HSABC have been parallelized and vectorized. Ballooning turbulence simulation code CURBAL, 3-D non-stationary compressible fluid dynamics code STREAM V3.1, operating plasma analysis code TOSCA and eddy current analysis code EDDYCAL have been vectorized. Reactor safety analysis code RELAP5/MOD2/C36-05 and RELAP5/MOD3 were implemented on the VPP500 computer system. (author)

  17. SYSMOD: user-interface for data processing, calculation codes and analysis of PWR lattices; SYSMOD: una interfase-usuario para el procesamiento, calculo y analysis de redes PWR

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, Alejandro; Milian, Daniel [Instituto Superior de Ciencias y Tecnologias Nucleares (ISCTN), La Habana (Cuba). E-mail: agg@ctn.isctn.edu.cu

    2000-07-01

    The task of the physical calculation of the reactor demand of the management of a great volume of information and inclose the stages for processing of data, calculations and analysis of their results. These stages are highly sensible to human mistakes, that's why is imprescindible that them undergo automatization, doing tracked all the process against mistake or unexpected result. The user-interface SYSMOD was developed over the platform IDE Delphi 3.0, visual language driven to events. It to consist in of the principal menu, which inclose between its options the preparation of the input data (File and Edit) to the pre-processors for the calculation codes of reactors. The output information may be showed in graphic and/or alphanumeric format (Data-Process). SYSMOD endures two applications for the management of the data base for the data during the preparation of the input for the pre-processors of the spectral calculation, so as for the organization, conservation and presentation for the obtained results. The carried out of the lattices and global codes, takes place from this application, over the platform MS-DOS (Run). SYSMOD regards the possibility for the debugging of the codes (Debugging), so as the benchmarks qualified to so effect (Benchmark). SYSMOD has been applied for the analysis of te WWER-440 of the first unity of Juragua Nuclear Power Plant. (author)

  18. Neutron and photon transport calculations in fusion system. 2

    Energy Technology Data Exchange (ETDEWEB)

    Sato, Satoshi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment

    1998-03-01

    On the application of MCNP to the neutron and {gamma}-ray transport calculations for fusion reactor system, the wide range design calculation has been carried out in the engineering design activities for the international thermonuclear fusion experimental reactor (ITER) being developed jointly by Japan, USA, EU and Russia. As the objects of shielding calculation for fusion reactors, there are the assessment of dose equivalent rate for living body shielding and the assessment of the nuclear response for the soundness of in-core structures. In the case that the detailed analysis of complicated three-dimensional shapes is required, the assessment using MCNP has been carried out. Also when the nuclear response of peripheral equipment due to the gap streaming between blanket modules is evaluated with good accuracy, the calculation with MCNP has been carried out. The analyses of the shieldings for blanket modules and NBI port are explained, and the examples of the results of analyses are shown. In the blanket modules, there are penetrating holes and continuous gap. In the case of the NBI port, shielding plug cannot be installed. These facts necessitate the MCNP analysis with high accuracy. (K.I.)

  19. Development of the CELVA-1D code to evaluate the safety of an air-ventilation system during postulated fire and explosion in the reprocessing plant. Contract research

    Energy Technology Data Exchange (ETDEWEB)

    Nishio, Gunji; Watanabe, Kouji [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kouno, Kouji; Yamazaki, Noboru; Mukaide, Shigeo; Yoshioka, Itsuo

    1998-03-01

    The CELVA-1D computer code was developed to evaluate the confinement of radioactive materials during postulated fire and explosion in a cell of nuclear fuel reprocessing plants. The CELVA-1D code calculates a response of temperature, pressure, flow velocity of fluid in an air-ventilation system of the plants by one-dimensional thermofluid analysis and calculates an ability to confine radioactive aerosol particles by transport, deposition, and HEPA filtration. The mathematical models in CELVA-1D were verified by comparison of the calculation with the result of JAERI`s demonstration tests simulating hypothetical fire and explosion accidents in the cell. (author)

  20. LDPC concatenated space-time block coded system in multipath fading environment: Analysis and evaluation

    Directory of Open Access Journals (Sweden)

    Surbhi Sharma

    2011-06-01

    Full Text Available Irregular low-density parity-check (LDPC codes have been found to show exceptionally good performance for single antenna systems over a wide class of channels. In this paper, the performance of LDPC codes with multiple antenna systems is investigated in flat Rayleigh and Rician fading channels for different modulation schemes. The focus of attention is mainly on the concatenation of irregular LDPC codes with complex orthogonal space-time codes. Iterative decoding is carried out with a density evolution method that sets a threshold above which the code performs well. For the proposed concatenated system, the simulation results show that the QAM technique achieves a higher coding gain of 8.8 dB and 3.2 dB over the QPSK technique in Rician (LOS and Rayleigh (NLOS faded environments respectively.

  1. SEACC: the systems engineering and analysis computer code for small wind systems

    Energy Technology Data Exchange (ETDEWEB)

    Tu, P.K.C.; Kertesz, V.

    1983-03-01

    The systems engineering and analysis (SEA) computer program (code) evaluates complete horizontal-axis SWECS performance. Rotor power output as a function of wind speed and energy production at various wind regions are predicted by the code. Efficiencies of components such as gearbox, electric generators, rectifiers, electronic inverters, and batteries can be included in the evaluation process to reflect the complete system performance. Parametric studies can be carried out for blade design characteristics such as airfoil series, taper rate, twist degrees and pitch setting; and for geometry such as rotor radius, hub radius, number of blades, coning angle, rotor rpm, etc. Design tradeoffs can also be performed to optimize system configurations for constant rpm, constant tip speed ratio and rpm-specific rotors. SWECS energy supply as compared to the load demand for each hour of the day and during each session of the year can be assessed by the code if the diurnal wind and load distributions are known. Also available during each run of the code is blade aerodynamic loading information.

  2. Hydraulic calculation of gravity transportation pipeline system for backfill slurry

    Institute of Scientific and Technical Information of China (English)

    ZHANG Qin-li; HU Guan-yu; WANG Xin-min

    2008-01-01

    Taking cemented coal gangue pipeline transportation system in Suncun Coal Mine, Xinwen Mining Group, Shandong Province, China, as an example, the hydraulic calculation approaches and process about gravity pipeline transportation of backfill slurry were investigated. The results show that the backfill capability of the backfill system should be higher than 74.4m3/h according to the mining production and backfill times in the mine; the minimum velocity (critical velocity) and practical working velocity of the backfill slurry are 1.44 and 3.82m/s, respectively. Various formulae give the maximum ratio of total length to vertical height of pipeline (L/H ratio) of the backfill system of 5.4, and then the reliability and capability of the system can be evaluated.

  3. A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree-Fock-Roothaan method

    Science.gov (United States)

    Schimeczek, C.; Engel, D.; Wunner, G.

    2012-07-01

    Our previously published code for calculating energies and bound-bound transitions of medium-Z elements at neutron star magnetic field strengths [D. Engel, M. Klews, G. Wunner, Comput. Phys. Comm. 180 (2009) 302-311] was based on the adiabatic approximation. It assumes a complete decoupling of the (fast) gyration of the electrons under the action of the magnetic field and the (slow) bound motion along the field under the action of the Coulomb forces. For the single-particle orbitals this implied that each is a product of a Landau state and an (unknown) longitudinal wave function whose B-spline coefficients were determined self-consistently by solving the Hartree-Fock equations for the many-electron problem on a finite-element grid. In the present code we go beyond the adiabatic approximation, by allowing the transverse part of each orbital to be a superposition of Landau states, while assuming that the longitudinal part can be approximated by the same wave function in each Landau level. Inserting this ansatz into the energy variational principle leads to a system of coupled equations in which the B-spline coefficients depend on the weights of the individual Landau states, and vice versa, and which therefore has to be solved in a doubly self-consistent manner. The extended ansatz takes into account the back-reaction of the Coulomb motion of the electrons along the field direction on their motion in the plane perpendicular to the field, an effect which cannot be captured by the adiabatic approximation. The new code allows for the inclusion of up to 8 Landau levels. This reduces the relative error of energy values as compared to the adiabatic approximation results by typically a factor of three (1/3 of the original error), and yields accurate results also in regions of lower neutron star magnetic field strengths where the adiabatic approximation fails. Further improvements in the code are a more sophisticated choice of the initial wave functions, which takes into

  4. A Coding System for Qualitative Studies of the Information-Seeking Process in Computer Science Research

    Science.gov (United States)

    Moral, Cristian; de Antonio, Angelica; Ferre, Xavier; Lara, Graciela

    2015-01-01

    Introduction: In this article we propose a qualitative analysis tool--a coding system--that can support the formalisation of the information-seeking process in a specific field: research in computer science. Method: In order to elaborate the coding system, we have conducted a set of qualitative studies, more specifically a focus group and some…

  5. Nurses' Attitudes Toward the Use of the Bar-coding Medication Administration System

    NARCIS (Netherlands)

    S.D. Marini; A. Hasman; H.A.S. Huijer; H. Dimassi

    2010-01-01

    This study determines nurses' attitudes toward bar-coding medication administration system use. Some of the factors underlying the successful use of bar-coding medication administration systems that are viewed as a connotative indicator of users' attitudes were used to gather data that describe the

  6. Proposing a Web-Based Tutorial System to Teach Malay Language Braille Code to the Sighted

    Science.gov (United States)

    Wah, Lee Lay; Keong, Foo Kok

    2010-01-01

    The "e-KodBrailleBM Tutorial System" is a web-based tutorial system which is specially designed to teach, facilitate and support the learning of Malay Language Braille Code to individuals who are sighted. The targeted group includes special education teachers, pre-service teachers, and parents. Learning Braille code involves memorisation…

  7. Enhanced code for the full space parameterization approach to solving underspecified systems of algebraic equations: Version 1.0

    Energy Technology Data Exchange (ETDEWEB)

    Morgansen, K.A.; Pin, F.G.

    1995-03-01

    This paper describes an enhanced version of the code for the Full Space Parameterization (FSP) method that has recently been presented for determining optimized (and possibly constrained) solutions, x, to underspecified system`s of algebraic equations b = Ax. The enhanced code uses the conditions necessary for linear independence of the m {minus} n + 1 vectors forming the solution as a basis for an efficient search pattern to quickly find the full set of solution vectors. A discussion is made of the complications which may be present due to the particular combination of the matrix A and the vector b. The first part of the code implements the various methods needed to handle these particular cases before the solution vectors are calculated so that computation time may be decreased. The second portion of the code implements methods which can be used to calculate the necessary solution vectors. The respective expressions of the full solution space, S, for the cases of the matrix A being full rank and rank deficient are given. Finally, examples of the resolution of particular cases are provided, and a sample application to the joint motion of a mobile manipulator for a given end-effector trajectory is presented.

  8. Calculation of Theoretical Isotropic Compton Profile for Many Particle Systems

    Science.gov (United States)

    Alzubadi, Ali A.; Albayati, Khalil H.

    Theoretical isotropic (spherically symmetric) Compton profiles (ICP) have been calculated for many particle systems' He, Li, Be and B atoms in their ground states. Our calculations were performed using Roothan-Hartree-Fock (RHF) wave function, HF wave function of Thakkar and re-optimized HF wave function of Clementi-Roetti, taking into account the impulse approximation. The theoretical analysis included a decomposition of the various intra and inter shells and their contributions in the total ICP. A high momentum region of up to 4 a.u. was investigated and a non-negligible tail was observed in all ICP curves. The existence of a high momentum tail was mainly due to the electron-electron interaction. The ICP for the He atom has been compared with the available experimental data and it is found that the ICP values agree very well with them. A few low order radial momentum expectation values and the total energy for these atomic systems have also been calculated and compared with their counterparts' wave functions.

  9. Fluid-structure interaction in BWR suppression pool systems. Final report. [PELE-IC code

    Energy Technology Data Exchange (ETDEWEB)

    Nickell, R.E.

    1979-09-01

    The discharge of safety relief valves or a severe loss-of-coolant event in a boiling-water-cooled reactor steam supply system triggers a complex pressure suppression system that is based upon sub-surface steam condensation in large pools of water. The physical problems fall into two categories. The first is referred to as vent clearing and describes the process of expelling non-condensables from the system prior to steam flow. The second category covers a variety of phenomena related to the transient overexpansion of a condensable volume and the subsequent inertially-driven volume decrease. The dynamic loading of either event, depending upon fluid-structural design parameters, can be of concern in safety analysis. This report describes the development of a method for calculating the loads and the structural response for both types of problems. The method is embedded in a computer code, called PELE-IC, that couples a two-dimensional, incompressible eulerian fluid algorithm to a finite element shell algorithm. The fluid physics is based upon the SOLA algorithm, which provideds a trial velocity field using the Navier-Stokes equations that is subsequently corrected iteratively so that incompressibility, fluid-structure interface compatibility, and boundary conditions are satisfied. These fluid and fluid-structure algorithms have been extensively verified through calculations of known solutions from the classical literature, and by comparison to air and steam blowdown experiments.

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

    Science.gov (United States)

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

    2015-07-01

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

  11. Nonlinear System Identification with a Real–Coded Genetic Algorithm (RCGA

    Directory of Open Access Journals (Sweden)

    Cherif Imen

    2015-12-01

    Full Text Available This paper is devoted to the blind identification problem of a special class of nonlinear systems, namely, Volterra models, using a real-coded genetic algorithm (RCGA. The model input is assumed to be a stationary Gaussian sequence or an independent identically distributed (i.i.d. process. The order of the Volterra series is assumed to be known. The fitness function is defined as the difference between the calculated cumulant values and analytical equations in which the kernels and the input variances are considered. Simulation results and a comparative study for the proposed method and some existing techniques are given. They clearly show that the RCGA identification method performs better in terms of precision, time of convergence and simplicity of programming.

  12. Internal Corrosion Control of Water Supply Systems Code of Practice

    Science.gov (United States)

    This Code of Practice is part of a series of publications by the IWA Specialist Group on Metals and Related Substances in Drinking Water. It complements the following IWA Specialist Group publications: 1. Best Practice Guide on the Control of Lead in Drinking Water 2. Best Prac...

  13. Energy efficient error-correcting coding for wireless systems

    NARCIS (Netherlands)

    Shao, Xiaoying

    2010-01-01

    The wireless channel is a hostile environment. The transmitted signal does not only suffers multi-path fading but also noise and interference from other users of the wireless channel. That causes unreliable communications. To achieve high-quality communications, error correcting coding is required t

  14. Software for calculation of electric power systems parameters

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez, Gustavo; Aromataris, Luis; Donolo, Marcos; Hernandez, Jose; Moitre, Diego [Universidad Nacional de Rio Cuarto, Grupo de Analisis de Sistemas Electricos de Potencia (GASEP), Cordoba (Argentina)

    2003-07-01

    The calculation of power transmission lines parameters of electric energy has a fundamental importance in the design, construction and simulation of electric power systems. Generally, the results obtained are used in the database for the studies of power flow, short circuit and stability . This paper presents a software with graphical interface which allows the estimation of parameters of power transmission lines of electric energy. By means of a tutorial, the user is oriented step by step about the input of data and other features of the line, passing to the calculation stage when the data are correctly and completely entered. The output of the results is shown on the screen on a Pi circuit and through graphics that simulate the voltage drop for a determined load. (Author)

  15. Calculation of extrapolation curves in the 4π(LS)β-γ coincidence technique with the Monte Carlo code Geant4.

    Science.gov (United States)

    Bobin, C; Thiam, C; Bouchard, J

    2016-03-01

    At LNE-LNHB, a liquid scintillation (LS) detection setup designed for Triple to Double Coincidence Ratio (TDCR) measurements is also used in the β-channel of a 4π(LS)β-γ coincidence system. This LS counter based on 3 photomultipliers was first modeled using the Monte Carlo code Geant4 to enable the simulation of optical photons produced by scintillation and Cerenkov effects. This stochastic modeling was especially designed for the calculation of double and triple coincidences between photomultipliers in TDCR measurements. In the present paper, this TDCR-Geant4 model is extended to 4π(LS)β-γ coincidence counting to enable the simulation of the efficiency-extrapolation technique by the addition of a γ-channel. This simulation tool aims at the prediction of systematic biases in activity determination due to eventual non-linearity of efficiency-extrapolation curves. First results are described in the case of the standardization (59)Fe. The variation of the γ-efficiency in the β-channel due to the Cerenkov emission is investigated in the case of the activity measurements of (54)Mn. The problem of the non-linearity between β-efficiencies is featured in the case of the efficiency tracing technique for the activity measurements of (14)C using (60)Co as a tracer.

  16. Performance of Coded Systems with Generalized Selection Diversity in Nakagami Fading

    Directory of Open Access Journals (Sweden)

    Zummo SalamA

    2008-01-01

    Full Text Available Abstract We investigate the performance of coded diversity systems employing generalized selection combining (GSC over Nakagami fading channels. In particular, we derive a numerical evaluation method for the cutoff rate of the GSC systems. In addition, we derive a new union bound on the bit-error probability based on the code's transfer function. The proposed bound is general to any coding scheme with a known weight distribution such as convolutional and trellis codes. Results show that the new bound is tight to simulation results for wide ranges of diversity order, Nakagami fading parameter, and signal-to-noise ratio (SNR.

  17. Implementation of CFD module in the KORSAR thermal-hydraulic system code

    Energy Technology Data Exchange (ETDEWEB)

    Yudov, Yury V.; Danilov, Ilia G.; Chepilko, Stepan S. [Alexandrov Research Inst. of Technology (NITI), Sosnovy Bor (Russian Federation)

    2015-09-15

    The Russian KORSAR/GP (hereinafter KORSAR) computer code was developed by a joint team from Alexandrov NITI and OKB ''Gidropress'' for VVER safety analysis and certified by the Rostechnadzor of Russia in 2009. The code functionality is based on a 1D two-fluid model for calculation of two-phase flows. A 3D CFD module in the KORSAR computer code is being developed by Alexandrov NITI for representing 3D effects in the downcomer and lower plenum during asymmetrical loop operation. The CFD module uses Cartesian grid method with cut cell approach. The paper presents a numerical algorithm for coupling 1D and 3D thermal- hydraulic modules in the KORSAR code. The combined pressure field is calculated by the multigrid method. The performance efficiency of the algorithm for coupling 1D and 3D modules was demonstrated by solving the benchmark problem of mixing cold and hot flows in a T-junction.

  18. Radiation and confinement in 0D fusion systems codes

    Science.gov (United States)

    Lux, H.; Kemp, R.; Fable, E.; Wenninger, R.

    2016-07-01

    In systems modelling for fusion power plants, it is essential to robustly predict the performance of a given machine design (including its respective operating scenario). One measure of machine performance is the energy confinement time {τ\\text{E}} that is typically predicted from experimentally derived confinement scaling laws (e.g. IPB98(y,2)). However, the conventionally used scaling laws have been derived for ITER which—unlike a fusion power plant—will not have significant radiation inside the separatrix. In the absence of a new high core radiation relevant confinement scaling, we propose an ad hoc correction to the loss power {{P}\\text{L}} used in the ITER confinement scaling and the calculation of the stored energy {{W}\\text{th}} by the radiation losses from the ‘core’ of the plasma {{P}\\text{rad,\\text{core}}} . Using detailed ASTRA / TGLF simulations, we find that an appropriate definition of {{P}\\text{rad,\\text{core}}} is given by 60% of all radiative losses inside a normalised minor radius {ρ\\text{core}}=0.75 . We consider this an improvement for current design predictions, but it is far from an ideal solution. We therefore encourage more detailed experimental and theoretical work on this issue.

  19. Post test calculation of the experiment `small break loss-of- coolant test` SBL-22 at the Finnish integral test facility PACTEL with the thermohydraulic code ATHLET

    Energy Technology Data Exchange (ETDEWEB)

    Lischke, W.; Vandreier, B. [Univ. for Applied Sciences, Zittau/Goerlitz (Germany). Dept. of Nuclear Technology

    1997-12-31

    At the University for Applied Sciences Zittau/Goerlitz (FH) calculations for the verification of the ATHLET-code for reactors of type VVER are carried out since 1991, sponsored by the German Ministry for Education, Science and Technology (BMBF). The special features of these reactors in comparison to reactors of western countries are characterized by the duct route of reactor coolant pipes and the horizontal steam generators. Because of these special features, a check of validity of the ATHLET-models is necessary. For further verification of the ATHLET-code the post test calculation of the experiment SBL-22 (Small break loss-of-coolant test) realized at the finnish facility PACTEL was carried out. The experiment served for the examination of the natural circulation behaviour of the loop over a continuous range of primary side water inventory. 5 refs.

  20. Single particle calculations for a Woods-Saxon potential with triaxial deformations, and large Cartesian oscillator basis (TRIAXIAL 2014, Third version of the code Triaxial)

    Science.gov (United States)

    Mohammed-Azizi, B.; Medjadi, D. E.

    2014-11-01

    Theory and FORTRAN program of the first version of this code (TRIAXIAL) have already been described in detail in Computer Physics Comm. 156 (2004) 241-282. A second version of this code (TRIAXIAL 2007) has been given in CPC 176 (2007) 634-635. The present FORTRAN program is the third version (TRIAXIAL 2014) of the same code. Now, It is written in free format. As the former versions, this FORTRAN program solves the same Schrodinger equation of the independent particle model of the atomic nucleus with the same method. However, the present version is much more convenient. In effect, it is characterized by the fact that the eigenvalues and the eigenfunctions can be given by specific subroutines. The latters did not exist in the old versions (2004 and 2007). In addition, it is to be noted that in the previous versions, the eigenfunctions were only given by their coefficients of their expansion onto the harmonic oscillator basis. This method is needed in some cases. But in other cases, it is preferable to treat the eigenfunctions directly in configuration space. For this reason, we have implemented an additional subroutine for this task. Some other practical subroutines have also been implemented. Moreover, eigenvalues and eigenfunctions are recorded onto several files. All these new features of the code and some important aspects of its structure are explained in the document ‘Triaxial2014 use.pdf’. Catalogue identifier: ADSK_v3_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADSK_v3_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 13672 No. of bytes in distributed program, including test data, etc.: 217598 Distribution format: tar.gz Programming language: FORTRAN 77/90 (double precision). Computer: PC. Pentium 4, 2600MHz and beyond. Operating system: WINDOWS XP

  1. Accuracy and time requirements of a bar-code inventory system for medical supplies.

    Science.gov (United States)

    Hanson, L B; Weinswig, M H; De Muth, J E

    1988-02-01

    The effects of implementing a bar-code system for issuing medical supplies to nursing units at a university teaching hospital were evaluated. Data on the time required to issue medical supplies to three nursing units at a 480-bed, tertiary-care teaching hospital were collected (1) before the bar-code system was implemented (i.e., when the manual system was in use), (2) one month after implementation, and (3) four months after implementation. At the same times, the accuracy of the central supply perpetual inventory was monitored using 15 selected items. One-way analysis of variance tests were done to determine any significant differences between the bar-code and manual systems. Using the bar-code system took longer than using the manual system because of a significant difference in the time required for order entry into the computer. Multiple-use requirements of the central supply computer system made entering bar-code data a much slower process. There was, however, a significant improvement in the accuracy of the perpetual inventory. Using the bar-code system for issuing medical supplies to the nursing units takes longer than using the manual system. However, the accuracy of the perpetual inventory was significantly improved with the implementation of the bar-code system.

  2. COMPLEMENT BLOCK CODING SCHEME FOR REDUCING PEAK-TO-AVERAGE POWER RATIO OF OFDM SYSTEMS

    Institute of Scientific and Technical Information of China (English)

    Jiang Tao; Zhu Guangxi

    2004-01-01

    A new scheme termed as Complement Block Coding (CBC) technique is proposed to reduce the Peak-to-Average Power Ratio (PAPR) of OFDM signals. Utilizing the complement bits which are added to the original information bits,this method can effectively reduce the PAPR of OFDM systems with random frame size N and the coding rate R ≤ (N - k)/N, where kis a positive integer and k ≤ N/2. The performance results obtained with CBC are given and compared with that of some well known schemes, such as Simple Block Coding (SBC), Modified Simple Block Coding (MSBC) and Simple Odd Parity Code (SOPC) for the same purpose. The results show that, at the same coding rate 3/4, the CBC can achieve almost the same performance as SBC, MSBC, but with lower complexity, and that the same performance can be obtained with higher coding rate by using CBC. At the same coding rate (N - 1)/N, the PAPR reduction of CBC is almost the twice as that of SOPC when N ≥ 16. Further more, the PAPR reductions with coding rate (N - 1)/N are almost the same as that with coding rate less than (N - 1)/N,so the proposed scheme CBC is more suitable for the large frame size with high coding rate and can provide error detection.

  3. Development and assessment of Multi-dimensional flow models in the thermal-hydraulic system analysis code MARS

    Energy Technology Data Exchange (ETDEWEB)

    Chung, B. D.; Bae, S. W.; Jeong, J. J.; Lee, S. M

    2005-04-15

    A new multi-dimensional component has been developed to allow for more flexible 3D capabilities in the system code, MARS. This component can be applied in the Cartesian and cylindrical coordinates. For the development of this model, the 3D convection and diffusion terms are implemented in the momentum and energy equation. And a simple Prandtl's mixing length model is applied for the turbulent viscosity. The developed multi-dimensional component was assessed against five conceptual problems with analytic solution. And some SETs are calculated and compared with experimental data. With this newly developed multi-dimensional flow module, the MARS code can realistic calculate the flow fields in pools such as those occurring in the core, steam generators and IRWST.

  4. T-MAPS, a PC-code for calculating average and local (``flash``) temperatures on sliding interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Nichols, F.A. [Argonne National Lab., IL (United States); Ashby, M.F. [Cambridge Univ. (United Kingdom). Dept. of Engineering

    1993-08-01

    When contacting solids slide, work is done against friction. Almost all the frictional work appears as heat, generated at or very close to the surface at which the two solids meet. The local increase in temperature influences both the friction and the rate of wear. In this paper, a user-friendly PC-code is described in which frictional heating is analyzed using a particularly simple framework. The code provides for a wide range of geometries for the two contacting solids, which may differ in their thermal and mechanical properties, and may not be in perfect contact with the heat sinks to which they are attached. The results of the code are presented as temperature maps which show the surface temperature of a sliding couple over a wide range of load and sliding velocity. The basic analysis underlying a previous version of the code was presented previously. We introduce here some significant changes, particularly with respect to the problem of asperity contact lifetime and show some excellent comparisons between various experimental results and predictions of the T-MAPS 4 software.

  5. Wind turbine control systems: Dynamic model development using system identification and the fast structural dynamics code

    Energy Technology Data Exchange (ETDEWEB)

    Stuart, J.G.; Wright, A.D.; Butterfield, C.P.

    1996-10-01

    Mitigating the effects of damaging wind turbine loads and responses extends the lifetime of the turbine and, consequently, reduces the associated Cost of Energy (COE). Active control of aerodynamic devices is one option for achieving wind turbine load mitigation. Generally speaking, control system design and analysis requires a reasonable dynamic model of {open_quotes}plant,{close_quotes} (i.e., the system being controlled). This paper extends the wind turbine aileron control research, previously conducted at the National Wind Technology Center (NWTC), by presenting a more detailed development of the wind turbine dynamic model. In prior research, active aileron control designs were implemented in an existing wind turbine structural dynamics code, FAST (Fatigue, Aerodynamics, Structures, and Turbulence). In this paper, the FAST code is used, in conjunction with system identification, to generate a wind turbine dynamic model for use in active aileron control system design. The FAST code is described and an overview of the system identification technique is presented. An aileron control case study is used to demonstrate this modeling technique. The results of the case study are then used to propose ideas for generalizing this technique for creating dynamic models for other wind turbine control applications.

  6. The STATFLUX code: a statistical method for calculation of flow and set of parameters, based on the Multiple-Compartment Biokinetical Model

    Science.gov (United States)

    Garcia, F.; Mesa, J.; Arruda-Neto, J. D. T.; Helene, O.; Vanin, V.; Milian, F.; Deppman, A.; Rodrigues, T. E.; Rodriguez, O.

    2007-03-01

    The code STATFLUX, implementing a new and simple statistical procedure for the calculation of transfer coefficients in radionuclide transport to animals and plants, is proposed. The method is based on the general multiple-compartment model, which uses a system of linear equations involving geometrical volume considerations. Flow parameters were estimated by employing two different least-squares procedures: Derivative and Gauss-Marquardt methods, with the available experimental data of radionuclide concentrations as the input functions of time. The solution of the inverse problem, which relates a given set of flow parameter with the time evolution of concentration functions, is achieved via a Monte Carlo simulation procedure. Program summaryTitle of program:STATFLUX Catalogue identifier:ADYS_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADYS_v1_0 Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: none Computer for which the program is designed and others on which it has been tested:Micro-computer with Intel Pentium III, 3.0 GHz Installation:Laboratory of Linear Accelerator, Department of Experimental Physics, University of São Paulo, Brazil Operating system:Windows 2000 and Windows XP Programming language used:Fortran-77 as implemented in Microsoft Fortran 4.0. NOTE: Microsoft Fortran includes non-standard features which are used in this program. Standard Fortran compilers such as, g77, f77, ifort and NAG95, are not able to compile the code and therefore it has not been possible for the CPC Program Library to test the program. Memory required to execute with typical data:8 Mbytes of RAM memory and 100 MB of Hard disk memory No. of bits in a word:16 No. of lines in distributed program, including test data, etc.:6912 No. of bytes in distributed program, including test data, etc.:229 541 Distribution format:tar.gz Nature of the physical problem:The investigation of transport mechanisms for

  7. Program developed for CO{sub 2} system calculations

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, E.; Wallace, D. [Brookhaven National Lab., Upton, NY (United States). Dept. of Applied Science; Allison, L.J. [Oak Ridge National Lab., TN (United States). Carbon Dioxide Information Analysis Center

    1998-02-01

    The program CO2SYS performs calculations relating parameters of the carbon dioxide (CO{sub 2}) system in seawater and freshwater. The program uses two of the four measurable parameters of the CO{sub 2} system [total alkalinity (TA), total inorganic CO{sub 2} (TCO{sub 2}), pH, and either fugacity (fCO{sub 2}) or partial pressure of CO{sub 2} (pCO{sub 2})] to calculate the other two parameters at a set of input conditions (temperature and pressure) and a set of output conditions chosen by the user. It replaces and extends the programs CO2SYSTM.EXE, FCO2TCO2.EXE, PHTCO2.EXE, and CO2BTCH.EXE, which were released in May 1995. It may be run in single-input mode or batch-input mode and has a variety of options for the various constants and parameters used. An on-screen information section is available that includes documentation on various topics relevant to the program. This program may be run on any 80 x 86 computer equipped with the DOS operating system by simply typing CO2SYS at the prompt after loading the executable file CO2SYS.EXE.

  8. Domain Decomposition Strategy for Pin-wise Full-Core Monte Carlo Depletion Calculation with the Reactor Monte Carlo Code

    Directory of Open Access Journals (Sweden)

    Jingang Liang

    2016-06-01

    Full Text Available Because of prohibitive data storage requirements in large-scale simulations, the memory problem is an obstacle for Monte Carlo (MC codes in accomplishing pin-wise three-dimensional (3D full-core calculations, particularly for whole-core depletion analyses. Various kinds of data are evaluated and quantificational total memory requirements are analyzed based on the Reactor Monte Carlo (RMC code, showing that tally data, material data, and isotope densities in depletion are three major parts of memory storage. The domain decomposition method is investigated as a means of saving memory, by dividing spatial geometry into domains that are simulated separately by parallel processors. For the validity of particle tracking during transport simulations, particles need to be communicated between domains. In consideration of efficiency, an asynchronous particle communication algorithm is designed and implemented. Furthermore, we couple the domain decomposition method with MC burnup process, under a strategy of utilizing consistent domain partition in both transport and depletion modules. A numerical test of 3D full-core burnup calculations is carried out, indicating that the RMC code, with the domain decomposition method, is capable of pin-wise full-core burnup calculations with millions of depletion regions.

  9. Blind Estimation of the Phase and Carrier Frequency Offsets for LDPC-Coded Systems

    Directory of Open Access Journals (Sweden)

    Houcke Sebastien

    2010-01-01

    Full Text Available Abstract We consider in this paper the problem of phase offset and Carrier Frequency Offset (CFO estimation for Low-Density Parity-Check (LDPC coded systems. We propose new blind estimation techniques based on the calculation and minimization of functions of the Log-Likelihood Ratios (LLR of the syndrome elements obtained according to the parity check matrix of the error-correcting code. In the first part of this paper, we consider phase offset estimation for a Binary Phase Shift Keying (BPSK modulation and propose a novel estimation technique. Simulation results show that the proposed method is very effective and outperforms many existing algorithms. Then, we modify the estimation criterion so that it can work for higher-order modulations. One interesting feature of the proposed algorithm when applied to high-order modulations is that the phase offset of the channel can be blindly estimated without any ambiguity. In the second part of the paper, we consider the problem of CFO estimation and propose estimation techniques that are based on the same concept as the ones presented for the phase offset estimation. The Mean Squared Error (MSE and Bit Error Rate (BER curves show the efficiency of the proposed estimation techniques.

  10. DANTSYS: A diffusion accelerated neutral particle transport code system

    Energy Technology Data Exchange (ETDEWEB)

    Alcouffe, R.E.; Baker, R.S.; Brinkley, F.W.; Marr, D.R.; O`Dell, R.D.; Walters, W.F.

    1995-06-01

    The DANTSYS code package includes the following transport codes: ONEDANT, TWODANT, TWODANT/GQ, TWOHEX, and THREEDANT. The DANTSYS code package is a modular computer program package designed to solve the time-independent, multigroup discrete ordinates form of the boltzmann transport equation in several different geometries. The modular construction of the package separates the input processing, the transport equation solving, and the post processing (or edit) functions into distinct code modules: the Input Module, one or more Solver Modules, and the Edit Module, respectively. The Input and Edit Modules are very general in nature and are common to all the Solver Modules. The ONEDANT Solver Module contains a one-dimensional (slab, cylinder, and sphere), time-independent transport equation solver using the standard diamond-differencing method for space/angle discretization. Also included in the package are solver Modules named TWODANT, TWODANT/GQ, THREEDANT, and TWOHEX. The TWODANT Solver Module solves the time-independent two-dimensional transport equation using the diamond-differencing method for space/angle discretization. The authors have also introduced an adaptive weighted diamond differencing (AWDD) method for the spatial and angular discretization into TWODANT as an option. The TWOHEX Solver Module solves the time-independent two-dimensional transport equation on an equilateral triangle spatial mesh. The THREEDANT Solver Module solves the time independent, three-dimensional transport equation for XYZ and RZ{Theta} symmetries using both diamond differencing with set-to-zero fixup and the AWDD method. The TWODANT/GQ Solver Module solves the 2-D transport equation in XY and RZ symmetries using a spatial mesh of arbitrary quadrilaterals. The spatial differencing method is based upon the diamond differencing method with set-to-zero fixup with changes to accommodate the generalized spatial meshing.

  11. The development and verification of thermal-hydraulic code on passive residual heat removal system of Chinese advanced PWR

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The technology of passive safety is the current trend among safety systems in nuclear power plant. Passive residual heat removal system (PRHRS), a major part of passive safety systems of Chinese advanced PWR, is a novel design with three-fold natural circulation. On the basis of reasonable physics and mathematics models, MITAP-PRHRS code was developed to analyze steady and transient characteristics of the PRHRS. The calculation and analysis show that the code simulates steady characteristics of the PRHRS very well, and it is able to simulate transient characteristics of all startup modes of the PRHRS. However, the quantitative description is poor during the initial stages of the transition process when water hammer occurs.

  12. PRELIMINARY STUDY ON APPLICATION OF MAX PLUS ALGEBRA IN DISTRIBUTED STORAGE SYSTEM THROUGH NETWORK CODING

    Directory of Open Access Journals (Sweden)

    Agus Maman Abadi

    2016-04-01

    Full Text Available The increasing need in techniques of storing big data presents a new challenge. One way to address this challenge is the use of distributed storage systems. One strategy that implemented in distributed data storage systems is the use of Erasure Code which applied to network coding. The code used in this technique is based on the algebraic structure which is called as vector space. Some studies have also been carried out to create code that is based on other algebraic structures such as module.  In this study, we are going to try to set up a code based on the algebraic structure which is a generalization of the module that is semimodule by utilizing the max operations and sum operations at max plus algebra. The results of this study indicate that the max operation and the addition operation on max plus algebra cannot be used to establish a semimodule code, but by modifying the operation "+" as "min", we get a code based on semimodule. Keywords:   code, distributed storage systems, network coding, semimodule, max plus algebra

  13. Near-Capacity Coding for Discrete Multitone Systems with Impulse Noise

    Directory of Open Access Journals (Sweden)

    Kschischang Frank R

    2006-01-01

    Full Text Available We consider the design of near-capacity-achieving error-correcting codes for a discrete multitone (DMT system in the presence of both additive white Gaussian noise and impulse noise. Impulse noise is one of the main channel impairments for digital subscriber lines (DSL. One way to combat impulse noise is to detect the presence of the impulses and to declare an erasure when an impulse occurs. In this paper, we propose a coding system based on low-density parity-check (LDPC codes and bit-interleaved coded modulation that is capable of taking advantage of the knowledge of erasures. We show that by carefully choosing the degree distribution of an irregular LDPC code, both the additive noise and the erasures can be handled by a single code, thus eliminating the need for an outer code. Such a system can perform close to the capacity of the channel and for the same redundancy is significantly more immune to the impulse noise than existing methods based on an outer Reed-Solomon (RS code. The proposed method has a lower implementation complexity than the concatenated coding approach.

  14. VENTURE/PC manual: A multidimensional multigroup neutron diffusion code system

    Energy Technology Data Exchange (ETDEWEB)

    Shapiro, A.; Huria, H.C.; Cho, K.W. (Cincinnati Univ., OH (United States))

    1991-12-01

    VENTURE/PC is a recompilation of part of the Oak Ridge BOLD VENTURE code system, which will operate on an IBM PC or compatible computer. Neutron diffusion theory solutions are obtained for multidimensional, multigroup problems. This manual contains information associated with operating the code system. The purpose of the various modules used in the code system, and the input for these modules are discussed. The PC code structure is also given. Version 2 included several enhancements not given in the original version of the code. In particular, flux iterations can be done in core rather than by reading and writing to disk, for problems which allow sufficient memory for such in-core iterations. This speeds up the iteration process. Version 3 does not include any of the special processors used in the previous versions. These special processors utilized formatted input for various elements of the code system. All such input data is now entered through the Input Processor, which produces standard interface files for the various modules in the code system. In addition, a Standard Interface File Handbook is included in the documentation which is distributed with the code, to assist in developing the input for the Input Processor.

  15. VENTURE/PC manual: A multidimensional multigroup neutron diffusion code system. Version 3

    Energy Technology Data Exchange (ETDEWEB)

    Shapiro, A.; Huria, H.C.; Cho, K.W. [Cincinnati Univ., OH (United States)

    1991-12-01

    VENTURE/PC is a recompilation of part of the Oak Ridge BOLD VENTURE code system, which will operate on an IBM PC or compatible computer. Neutron diffusion theory solutions are obtained for multidimensional, multigroup problems. This manual contains information associated with operating the code system. The purpose of the various modules used in the code system, and the input for these modules are discussed. The PC code structure is also given. Version 2 included several enhancements not given in the original version of the code. In particular, flux iterations can be done in core rather than by reading and writing to disk, for problems which allow sufficient memory for such in-core iterations. This speeds up the iteration process. Version 3 does not include any of the special processors used in the previous versions. These special processors utilized formatted input for various elements of the code system. All such input data is now entered through the Input Processor, which produces standard interface files for the various modules in the code system. In addition, a Standard Interface File Handbook is included in the documentation which is distributed with the code, to assist in developing the input for the Input Processor.

  16. FORIG: a computer code for calculating radionuclide generation and depletion in fusion and fission reactors. User's manual

    Energy Technology Data Exchange (ETDEWEB)

    Blink, J.A.

    1985-03-01

    In this manual we describe the use of the FORIG computer code to solve isotope-generation and depletion problems in fusion and fission reactors. FORIG runs on a Cray-1 computer and accepts more extensive activation cross sections than ORIGEN2 from which it was adapted. This report is an updated and a combined version of the previous ORIGEN2 and FORIG manuals. 7 refs., 15 figs., 13 tabs.

  17. Selected organ dose conversion coefficients for external photons calculated using ICRP adult voxel phantoms and Monte Carlo code FLUKA.

    Science.gov (United States)

    Patni, H K; Nadar, M Y; Akar, D K; Bhati, S; Sarkar, P K

    2011-11-01

    The adult reference male and female computational voxel phantoms recommended by ICRP are adapted into the Monte Carlo transport code FLUKA. The FLUKA code is then utilised for computation of dose conversion coefficients (DCCs) expressed in absorbed dose per air kerma free-in-air for colon, lungs, stomach wall, breast, gonads, urinary bladder, oesophagus, liver and thyroid due to a broad parallel beam of mono-energetic photons impinging in anterior-posterior and posterior-anterior directions in the energy range of 15 keV-10 MeV. The computed DCCs of colon, lungs, stomach wall and breast are found to be in good agreement with the results published in ICRP publication 110. The present work thus validates the use of FLUKA code in computation of organ DCCs for photons using ICRP adult voxel phantoms. Further, the DCCs for gonads, urinary bladder, oesophagus, liver and thyroid are evaluated and compared with results published in ICRP 74 in the above-mentioned energy range and geometries. Significant differences in DCCs are observed for breast, testis and thyroid above 1 MeV, and for most of the organs at energies below 60 keV in comparison with the results published in ICRP 74. The DCCs of female voxel phantom were found to be higher in comparison with male phantom for almost all organs in both the geometries.

  18. Verification Calculation Results to Validate the Procedures and Codes for Pin-by-Pin Power Computation in VVER Type Reactors with MOX Fuel Loading

    Energy Technology Data Exchange (ETDEWEB)

    Chizhikova, Z.N.; Kalashnikov, A.G.; Kapranova, E.N.; Korobitsyn, V.E.; Manturov, G.N.; Tsiboulia, A.A.

    1998-12-01

    One of the important problems for ensuring the VVER type reactor safety when the reactor is partially loaded with MOX fuel is the choice of appropriate physical zoning to achieve the maximum flattening of pin-by-pin power distribution. When uranium fuel is replaced by MOX one provided that the reactivity due to fuel assemblies is kept constant, the fuel enrichment slightly decreases. However, the average neutron spectrum fission microscopic cross-section for {sup 239}Pu is approximately twice that for {sup 235}U. Therefore power peaks occur in the peripheral fuel assemblies containing MOX fuel which are aggravated by the interassembly water. Physical zoning has to be applied to flatten the power peaks in fuel assemblies containing MOX fuel. Moreover, physical zoning cannot be confined to one row of fuel elements as is the case with a uniform lattice of uranium fuel assemblies. Both the water gap and the jump in neutron absorption macroscopic cross-sections which occurs at the interface of fuel assemblies with different fuels make the problem of calculating space-energy neutron flux distribution more complicated since it increases nondiffusibility effects. To solve this problem it is necessary to update the current codes, to develop new codes and to verify all the codes including nuclear-physical constants libraries employed. In so doing it is important to develop and validate codes of different levels--from design codes to benchmark ones. This paper presents the results of the burnup calculation for a multiassembly structure, consisting of MOX fuel assemblies surrounded by uranium dioxide fuel assemblies. The structure concerned can be assumed to model a fuel assembly lattice symmetry element of the VVER-1000 type reactor in which 1/4 of all fuel assemblies contains MOX fuel.

  19. Turbo product codes and their application in the fourth-generation mobile communication system

    Science.gov (United States)

    He, Yejun; Zhu, Guangxi; Liu, Ying Zhuang; Liu, Jian

    2004-04-01

    In this paper, we firstly present turbo product codes (TPCs) for forward error correction (FEC) coding, including TPCs encoding process and decoding principle, and then compare TPCs with turbo convolutional codes (TCCs) error coding solution. The performance of TPCs is shown to be closer to the Shannon limit than TCCs. Secondly, we introduce TPCs" application in the 4th generation (4G) mobile communication system which is being developed in our country at present. The concept of TPC-OFDM system which promises higher code rate than conventional OFDM is first modified. Finally, simulation results show that the simplified 4G uplink systems offer Bit Error Rate of nearly 0 over IMT-2000 channel at Eb/N0 > 15dB.

  20. Comparison of depth-dose distributions of proton therapeutic beams calculated by means of logical detectors and ionization chamber modeled in Monte Carlo codes

    Science.gov (United States)

    Pietrzak, Robert; Konefał, Adam; Sokół, Maria; Orlef, Andrzej

    2016-08-01

    The success of proton therapy depends strongly on the precision of treatment planning. Dose distribution in biological tissue may be obtained from Monte Carlo simulations using various scientific codes making it possible to perform very accurate calculations. However, there are many factors affecting the accuracy of modeling. One of them is a structure of objects called bins registering a dose. In this work the influence of bin structure on the dose distributions was examined. The MCNPX code calculations of Bragg curve for the 60 MeV proton beam were done in two ways: using simple logical detectors being the volumes determined in water, and using a precise model of ionization chamber used in clinical dosimetry. The results of the simulations were verified experimentally in the water phantom with Marcus ionization chamber. The average local dose difference between the measured relative doses in the water phantom and those calculated by means of the logical detectors was 1.4% at first 25 mm, whereas in the full depth range this difference was 1.6% for the maximum uncertainty in the calculations less than 2.4% and for the maximum measuring error of 1%. In case of the relative doses calculated with the use of the ionization chamber model this average difference was somewhat greater, being 2.3% at depths up to 25 mm and 2.4% in the full range of depths for the maximum uncertainty in the calculations of 3%. In the dose calculations the ionization chamber model does not offer any additional advantages over the logical detectors. The results provided by both models are similar and in good agreement with the measurements, however, the logical detector approach is a more time-effective method.

  1. Development and implementation in the Monte Carlo code PENELOPE of a new virtual source model for radiotherapy photon beams and portal image calculation

    Science.gov (United States)

    Chabert, I.; Barat, E.; Dautremer, T.; Montagu, T.; Agelou, M.; Croc de Suray, A.; Garcia-Hernandez, J. C.; Gempp, S.; Benkreira, M.; de Carlan, L.; Lazaro, D.

    2016-07-01

    This work aims at developing a generic virtual source model (VSM) preserving all existing correlations between variables stored in a Monte Carlo pre-computed phase space (PS) file, for dose calculation and high-resolution portal image prediction. The reference PS file was calculated using the PENELOPE code, after the flattening filter (FF) of an Elekta Synergy 6 MV photon beam. Each particle was represented in a mobile coordinate system by its radial position (r s ) in the PS plane, its energy (E), and its polar and azimuthal angles (φ d and θ d ), describing the particle deviation compared to its initial direction after bremsstrahlung, and the deviation orientation. Three sub-sources were created by sorting out particles according to their last interaction location (target, primary collimator or FF). For each sub-source, 4D correlated-histograms were built by storing E, r s , φ d and θ d values. Five different adaptive binning schemes were studied to construct 4D histograms of the VSMs, to ensure histogram efficient handling as well as an accurate reproduction of E, r s , φ d and θ d distribution details. The five resulting VSMs were then implemented in PENELOPE. Their accuracy was first assessed in the PS plane, by comparing E, r s , φ d and θ d distributions with those obtained from the reference PS file. Second, dose distributions computed in water, using the VSMs and the reference PS file located below the FF, and also after collimation in both water and heterogeneous phantom, were compared using a 1.5%-0 mm and a 2%-0 mm global gamma index, respectively. Finally, portal images were calculated without and with phantoms in the beam. The model was then evaluated using a 1%-0 mm global gamma index. Performance of a mono-source VSM was also investigated and led, as with the multi-source model, to excellent results when combined with an adaptive binning scheme.

  2. Development and implementation in the Monte Carlo code PENELOPE of a new virtual source model for radiotherapy photon beams and portal image calculation.

    Science.gov (United States)

    Chabert, I; Barat, E; Dautremer, T; Montagu, T; Agelou, M; Croc de Suray, A; Garcia-Hernandez, J C; Gempp, S; Benkreira, M; de Carlan, L; Lazaro, D

    2016-07-21

    This work aims at developing a generic virtual source model (VSM) preserving all existing correlations between variables stored in a Monte Carlo pre-computed phase space (PS) file, for dose calculation and high-resolution portal image prediction. The reference PS file was calculated using the PENELOPE code, after the flattening filter (FF) of an Elekta Synergy 6 MV photon beam. Each particle was represented in a mobile coordinate system by its radial position (r s ) in the PS plane, its energy (E), and its polar and azimuthal angles (φ d and θ d ), describing the particle deviation compared to its initial direction after bremsstrahlung, and the deviation orientation. Three sub-sources were created by sorting out particles according to their last interaction location (target, primary collimator or FF). For each sub-source, 4D correlated-histograms were built by storing E, r s , φ d and θ d values. Five different adaptive binning schemes were studied to construct 4D histograms of the VSMs, to ensure histogram efficient handling as well as an accurate reproduction of E, r s , φ d and θ d distribution details. The five resulting VSMs were then implemented in PENELOPE. Their accuracy was first assessed in the PS plane, by comparing E, r s , φ d and θ d distributions with those obtained from the reference PS file. Second, dose distributions computed in water, using the VSMs and the reference PS file located below the FF, and also after collimation in both water and heterogeneous phantom, were compared using a 1.5%-0 mm and a 2%-0 mm global gamma index, respectively. Finally, portal images were calculated without and with phantoms in the beam. The model was then evaluated using a 1%-0 mm global gamma index. Performance of a mono-source VSM was also investigated and led, as with the multi-source model, to excellent results when combined with an adaptive binning scheme.

  3. Comparative Neutronics Analysis of DIMPLE S06 Criticality Benchmark with Contemporary Reactor Core Analysis Computer Code Systems

    Directory of Open Access Journals (Sweden)

    Wonkyeong Kim

    2015-01-01

    Full Text Available A high-leakage core has been known to be a challenging problem not only for a two-step homogenization approach but also for a direct heterogeneous approach. In this paper the DIMPLE S06 core, which is a small high-leakage core, has been analyzed by a direct heterogeneous modeling approach and by a two-step homogenization modeling approach, using contemporary code systems developed for reactor core analysis. The focus of this work is a comprehensive comparative analysis of the conventional approaches and codes with a small core design, DIMPLE S06 critical experiment. The calculation procedure for the two approaches is explicitly presented in this paper. Comprehensive comparative analysis is performed by neutronics parameters: multiplication factor and assembly power distribution. Comparison of two-group homogenized cross sections from each lattice physics codes shows that the generated transport cross section has significant difference according to the transport approximation to treat anisotropic scattering effect. The necessity of the ADF to correct the discontinuity at the assembly interfaces is clearly presented by the flux distributions and the result of two-step approach. Finally, the two approaches show consistent results for all codes, while the comparison with the reference generated by MCNP shows significant error except for another Monte Carlo code, SERPENT2.

  4. CASKET: a computer code system for thermal and structural analyses of radioactive material transport and/or storage cask

    Energy Technology Data Exchange (ETDEWEB)

    Ikushima, Takeshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1998-05-01

    A computer code system CASKET (CASK thermal and structural analyses and Evaluation code system) for the thermal and structural analyses which are indispensable for radioactive material transport and/or storage cask designs has been developed. The CASKET is a simplified computer code system to perform parametric analyses on sensitivity evaluations in designing a cask and conducting its safety analysis. Main features of the CASKET are as follow: (1) it is capable to perform impact analysis of casks with shock absorbers, (2) it is capable to perform impact analysis of casks with fins. (3) puncture analysis of casks is capable, (4) rocking analysis of casks during seismic load is capable, (5) material property data library are provided for impact analysis of casks, (6) material property data library are provided for thermal analysis of casks, (7) fin energy absorption data library are provided for impact analysis of casks with fins are and (8) not only main frame computers (OS MSP) but also work stations (OS UNIX) and personal computers (OS Windows 3.1) are available. In the paper, brief illustrations of calculation methods are presented. Some calculation results are compared with experimental ones to confirm the computer programs are useful for thermal and structural analyses. (author)

  5. A System Call Randomization Based Method for Countering Code-Injection Attacks

    Directory of Open Access Journals (Sweden)

    Zhaohui Liang

    2009-10-01

    Full Text Available Code-injection attacks pose serious threat to today’s Internet. The existing code-injection attack defense methods have some deficiencies on performance overhead and effectiveness. To this end, we propose a method that uses system called randomization to counter code injection attacks based on instruction set randomization idea. System calls must be used when an injected code would perform its actions. By creating randomized system calls of the target process, an attacker who does not know the key to the randomization algorithm will inject code that isn’t randomized like as the target process and is invalid for the corresponding de-randomized module. The injected code would fail to execute without calling system calls correctly. Moreover, with extended complier, our method creates source code randomization during its compiling and implements binary executable files randomization by feature matching. Our experiments on built prototype show that our method can effectively counter variety code injection attacks with low-overhead.

  6. A good performance watermarking LDPC code used in high-speed optical fiber communication system

    Science.gov (United States)

    Zhang, Wenbo; Li, Chao; Zhang, Xiaoguang; Xi, Lixia; Tang, Xianfeng; He, Wenxue

    2015-07-01

    A watermarking LDPC code, which is a strategy designed to improve the performance of the traditional LDPC code, was introduced. By inserting some pre-defined watermarking bits into original LDPC code, we can obtain a more correct estimation about the noise level in the fiber channel. Then we use them to modify the probability distribution function (PDF) used in the initial process of belief propagation (BP) decoding algorithm. This algorithm was tested in a 128 Gb/s PDM-DQPSK optical communication system and results showed that the watermarking LDPC code had a better tolerances to polarization mode dispersion (PMD) and nonlinearity than that of traditional LDPC code. Also, by losing about 2.4% of redundancy for watermarking bits, the decoding efficiency of the watermarking LDPC code is about twice of the traditional one.

  7. Demonstration of Vibrational Braille Code Display Using Large Displacement Micro-Electro-Mechanical Systems Actuators

    Science.gov (United States)

    Watanabe, Junpei; Ishikawa, Hiroaki; Arouette, Xavier; Matsumoto, Yasuaki; Miki, Norihisa

    2012-06-01

    In this paper, we present a vibrational Braille code display with large-displacement micro-electro-mechanical systems (MEMS) actuator arrays. Tactile receptors are more sensitive to vibrational stimuli than to static ones. Therefore, when each cell of the Braille code vibrates at optimal frequencies, subjects can recognize the codes more efficiently. We fabricated a vibrational Braille code display that used actuators consisting of piezoelectric actuators and a hydraulic displacement amplification mechanism (HDAM) as cells. The HDAM that encapsulated incompressible liquids in microchambers with two flexible polymer membranes could amplify the displacement of the MEMS actuator. We investigated the voltage required for subjects to recognize Braille codes when each cell, i.e., the large-displacement MEMS actuator, vibrated at various frequencies. Lower voltages were required at vibration frequencies higher than 50 Hz than at vibration frequencies lower than 50 Hz, which verified that the proposed vibrational Braille code display is efficient by successfully exploiting the characteristics of human tactile receptors.

  8. Development of environmental dose assessment system (EDAS) code of PC version

    CERN Document Server

    Taki, M; Kobayashi, H; Yamaguchi, T

    2003-01-01

    A computer code (EDAS) was developed to assess the public dose for the safety assessment to get the license of nuclear reactor operation. This code system is used for the safety analysis of public around the nuclear reactor in normal operation and severe accident. This code was revised and composed for personal computer user according to the Nuclear Safety Guidelines reflected the ICRP1990 recommendation. These guidelines are revised by Nuclear Safety Commission on March, 2001, which are 'Weather analysis guideline for the safety assessment of nuclear power reactor', 'Public dose around the facility assessment guideline corresponding to the objective value for nuclear power light water reactor' and 'Public dose assessment guideline for safety review of nuclear power light water reactor'. This code has been already opened for public user by JAERI, and English version code and user manual are also prepared. This English version code is helpful for international cooperation concerning the nuclear safety assessme...

  9. Development of realistic thermal-hydraulic system analysis codes ; development of thermal hydraulic test requirements for multidimensional flow modeling

    Energy Technology Data Exchange (ETDEWEB)

    Suh, Kune Yull; Yoon, Sang Hyuk; Noh, Sang Woo; Lee, Il Suk [Seoul National University, Seoul (Korea)

    2002-03-01

    This study is concerned with developing a multidimensional flow model required for the system analysis code MARS to more mechanistically simulate a variety of thermal hydraulic phenomena in the nuclear stem supply system. The capability of the MARS code as a thermal hydraulic analysis tool for optimized system design can be expanded by improving the current calculational methods and adding new models. In this study the relevant literature was surveyed on the multidimensional flow models that may potentially be applied to the multidimensional analysis code. Research items were critically reviewed and suggested to better predict the multidimensional thermal hydraulic behavior and to identify test requirements. A small-scale preliminary test was performed in the downcomer formed by two vertical plates to analyze multidimensional flow pattern in a simple geometry. The experimental result may be applied to the code for analysis of the fluid impingement to the reactor downcomer wall. Also, data were collected to find out the controlling parameters for the one-dimensional and multidimensional flow behavior. 22 refs., 40 figs., 7 tabs. (Author)

  10. PERFORMANCE ANALYSIS OF OPTICAL CDMA SYSTEM USING VC CODE FAMILY UNDER VARIOUS OPTICAL PARAMETERS

    Directory of Open Access Journals (Sweden)

    HASSAN YOUSIF AHMED

    2012-06-01

    Full Text Available The intent of this paper is to study the performance of spectral-amplitude coding optical code-division multiple-access (OCDMA systems using Vector Combinatorial (VC code under various optical parameters. This code can be constructed by an algebraic way based on Euclidian vectors for any positive integer number. One of the important properties of this code is that the maximum cross-correlation is always one which means that multi-user interference (MUI and phase induced intensity noise are reduced. Transmitter and receiver structures based on unchirped fiber Bragg grating (FBGs using VC code and taking into account effects of the intensity, shot and thermal noise sources is demonstrated. The impact of the fiber distance effects on bit error rate (BER is reported using a commercial optical systems simulator, virtual photonic instrument, VPITM. The VC code is compared mathematically with reported codes which use similar techniques. We analyzed and characterized the fiber link, received power, BER and channel spacing. The performance and optimization of VC code in SAC-OCDMA system is reported. By comparing the theoretical and simulation results taken from VPITM, we have demonstrated that, for a high number of users, even if data rate is higher, the effective power source is adequate when the VC is used. Also it is found that as the channel spacing width goes from very narrow to wider, the BER decreases, best performance occurs at a spacing bandwidth between 0.8 and 1 nm. We have shown that the SAC system utilizing VC code significantly improves the performance compared with the reported codes.

  11. Pressure Calculation in Polar and Charged Systems using Ewald Summation Results for the Extended Simple Point Charge Model of Water

    CERN Document Server

    Hummer, G; Neumann, M; Hummer, Gerhard; Gr{ø}nbech-Jensen, Niels; Neumann, Martin

    1998-01-01

    Ewald summation and physically equivalent methods such as particle-mesh Ewald, kubic-harmonic expansions, or Lekner sums are commonly used to calculate long-range electrostatic interactions in computer simulations of polar and charged substances. The calculation of pressures in such systems is investigated. We find that the virial and thermodynamic pressures differ because of the explicit volume dependence of the effective, resummed Ewald potential. The thermodynamic pressure, obtained from the volume derivative of the Helmholtz free energy, can be expressed easily for both ionic and rigid molecular systems. For a system of rigid molecules, the electrostatic energy and the forces at the atom positions are required, both of which are readily available in molecular dynamics codes. We then calculate the virial and thermodynamic pressures for the extended simple point charge (SPC/E) water model at standard conditions. We find that the thermodynamic pressure exhibits considerably less system size dependence than t...

  12. The Marriage of Residential Energy Codes and Rating Systems: Conflict Resolution or Just Conflict?

    Energy Technology Data Exchange (ETDEWEB)

    Taylor, Zachary T.; Mendon, Vrushali V.

    2014-08-21

    After three decades of coexistence at a distance, model residential energy codes and residential energy rating systems have come together in the 2015 International Energy Conservation Code. At the October, 2013, International Code Council’s Public Comment Hearing, a new compliance path based on an Energy Rating Index was added to the IECC. Although not specifically named in the code, RESNET’s HERS rating system is the likely candidate Index for most jurisdictions. While HERS has been a mainstay in various beyond-code programs for many years, its direct incorporation into the most popular model energy code raises questions about the equivalence of a HERS-based compliance path and the traditional IECC performance compliance path, especially because the two approaches use different efficiency metrics, are governed by different simulation rules, and have different scopes with regard to energy impacting house features. A detailed simulation analysis of more than 15,000 house configurations reveals a very large range of HERS Index values that achieve equivalence with the IECC’s performance path. This paper summarizes the results of that analysis and evaluates those results against the specific Energy Rating Index values required by the 2015 IECC. Based on the home characteristics most likely to result in disparities between HERS-based compliance and performance path compliance, potential impacts on the compliance process, state and local adoption of the new code, energy efficiency in the next generation of homes subject to this new code, and future evolution of model code formats are discussed.

  13. Study Of Coded Based Mechanism In WSN System

    Directory of Open Access Journals (Sweden)

    Kaksha S.Thakare

    2016-04-01

    Full Text Available Wireless Sensor networks (WSN is an emerging technology and have great potential to be employed in critical situations like battlefields and commercial applications such as building, traffic surveillance, habitat monitoring and smart homes and many more scenarios.One of the major challenges wireless sensor networks face today is QoS. In order to ensure data security and quality of service required by an application in an energy efficient way, we propose a mechanism for QoS routing with coding and selective encryption scheme for WSNs.Our approach provides reliable and secure data transmission and can adapt to the resource constraints of WSNs.

  14. Preliminary design of a small air loop for system analysis and validation of Cathare code

    Energy Technology Data Exchange (ETDEWEB)

    Marchand, M.; Saez, M.; Tauveron, N.; Tenchine, D.; Germain, T.; Geffraye, G.; Ruby, G.P. [CEA Grenoble (DEN/DER/SSTH), 38 (France)

    2007-07-01

    The French Atomic Energy Commission (Cea) is carrying on the design of a Small Air Loop for System Analysis (SALSA), devoted to the study of gas cooled nuclear reactors behaviour in normal and incidental/accidental operating conditions. The reduced size of the SALSA components compared to a full-scale reactor and air as gaseous coolant instead of Helium will allow an easy management of the loop. The main purpose of SALSA will be the validation of the associated thermal hydraulic safety simulation codes, like CATHARE. The main goal of this paper is to present the methodology used to define the characteristics of the loop. In a first step, the study has been focused on a direct-cycle system for the SALSA loop with few global constraints using a similarity analysis to support the definition and design of the loop. Similarity requirements have been evaluated to determine the scale factors which have to be applied to the SALSA loop components. The preliminary conceptual design of the SALSA plant with a definition of each component has then be carried out. The whole plant has been modelled using the CATHARE code. Calculations of the SALSA steady-state in nominal conditions and of different plant transients in direct-cycle have been made. The first system results obtained on the global behaviour of the loop confirm that SALSA can be representative of a Gas-Cooled nuclear reactor with some minor design modifications. In a second step, the current prospects focus on the SALSA loop capability to reproduce correctly the heat transfer occurring in specific incidental situations. Heat decay removal by natural convection is a crucial point of interest. The first results show that the behaviour and the efficiency of the loop are strongly influenced by the definition of the main parameters for each component. A complete definition of SALSA is under progress. (authors)

  15. A centralized dose calculation system for radiation therapy.

    Science.gov (United States)

    Xiao, Y; Galvin, J

    2000-05-01

    Centralization of treatment planning in a radiation therapy department is a realistic strategy to achieve an integrated and quality-controlled planning system, especially for institutions with numerous affiliations. The rapid evolution of computer hardware and software technology makes this a distinct possibility. However, the procedure of three-dimensional treatment planning involves a number of steps, such as: (1) input of patient computed tomography (CT) images and contour information; (2) interactions with local devices such as a film digitizer; and (3) output of beam information to be integrated with the record and verify the system. A full-fledged realization of the web-based centralized three-dimensional treatment planning system will require an extensive commercial development effort. We have developed and incorporated a web-based Timer/Monitor Unit (MU) program as a first step towards the full implementation of a centralized treatment planning system. The software application was developed in JAVA language. It uses the internet server and client technology. With one server that can handle multiple threads, it is a simple process to access the application anywhere on the network with an internet browser. Both the essential data needed for the calculation and the results are stored on the server, which centralizes the maintenance of the software and the storage of patient information.

  16. Thermal-Hydraulic System Codes in Nulcear Reactor Safety and Qualification Procedures

    Directory of Open Access Journals (Sweden)

    Alessandro Petruzzi

    2008-01-01

    Full Text Available In the last four decades, large efforts have been undertaken to provide reliable thermal-hydraulic system codes for the analyses of transients and accidents in nuclear power plants. Whereas the first system codes, developed at the beginning of the 1970s, utilized the homogenous equilibrium model with three balance equations to describe the two-phase flow, nowadays the more advanced system codes are based on the so-called “two-fluid model” with separation of the water and vapor phases, resulting in systems with at least six balance equations. The wide experimental campaign, constituted by the integral and separate effect tests, conducted under the umbrella of the OECD/CSNI was at the basis of the development and validation of the thermal-hydraulic system codes by which they have reached the present high degree of maturity. However, notwithstanding the huge amounts of financial and human resources invested, the results predicted by the code are still affected by errors whose origins can be attributed to several reasons as model deficiencies, approximations in the numerical solution, nodalization effects, and imperfect knowledge of boundary and initial conditions. In this context, the existence of qualified procedures for a consistent application of qualified thermal-hydraulic system code is necessary and implies the drawing up of specific criteria through which the code-user, the nodalization, and finally the transient results are qualified.

  17. Development of a system of computer codes for severe accident analyses and its applications

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Soon Hong; Cheon, Moon Heon; Cho, Nam jin; No, Hui Cheon; Chang, Hyeon Seop; Moon, Sang Kee; Park, Seok Jeong; Chung, Jee Hwan [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of)

    1991-12-15

    The objectives of this study is to develop a system of computer codes for postulated severe accident analyses in Nuclear Power Plants. This system of codes is necessary to conduct individual plant examination for domestic nuclear power plants. As a result of this study, one can conduct severe accident assessments more easily, and can extract the plant-specific vulnerabilities for severe accidents and at the same time the ideas for enhancing overall accident resistance. The scope and contents of this study are as follows : development of a system of computer codes for severe accident analyses, development of severe accident management strategy.

  18. Reliability assessment of high energy particle induced radioactivity calculation code DCHAIN-SP 2001 by analysis of integral activation experiments with 14 MeV neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Kai, Tetsuya; Maekawa, Fujio; Kasugai, Yoshimi; Takada, Hiroshi; Ikeda, Yujiro [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kosako, Kazuaki [Sumitomo Atomic Energy Industries, Ltd., Tokyo (Japan)

    2002-03-01

    Reliability assessment for the high energy particle induced radioactivity calculation code DCHAIN-SP 2001 was carried out through analysis of integral activation experiments with 14-MeV neutrons aiming at validating the cross section and decay data revised from previous version. The following three kinds of experiments conducted at the D-T neutron source facility, FNS, in JAERI were employed: (1) the decay gamma-ray measurement experiment for fusion reactor materials, (2) the decay heat measurement experiment for 32 fusion reactor materials, and (3) the integral activation experiment on mercury. It was found that the calculations with DCHAIN-SP 2001 predicted the experimental data for (1) - (3) within several tens of percent. It was concluded that the cross section data below 20 MeV and the associated decay data as well as the calculation algorithm for solving the Beteman equation that was the master equation of DCHAIN-SP were adequate. (author)

  19. Error correcting codes for binary unitary channels on multipartite quantum systems

    CERN Document Server

    Choi, M D; Kribs, D W; Zyczkowski, K; Choi, Man-Duen; Holbrook, John A.; Kribs, David W.; Zyczkowski, Karol

    2006-01-01

    We conduct an analysis of ideal error correcting codes for randomized unitary channels determined by two unitary error operators -- what we call ``binary unitary channels'' -- on multipartite quantum systems. In a wide variety of cases we give a complete description of the code structure for such channels. Specifically, we find a practical geometric technique to determine the existence of codes of arbitrary dimension, and then derive an explicit construction of codes of a given dimension when they exist. For instance, given any binary unitary noise model on an n-qubit system, we design codes that support n-2 qubits. We accomplish this by verifying a conjecture for higher rank numerical ranges of normal operators in many cases.

  20. Maximum Likelihood Blind Channel Estimation for Space-Time Coding Systems

    Directory of Open Access Journals (Sweden)

    Hakan A. Çırpan

    2002-05-01

    Full Text Available Sophisticated signal processing techniques have to be developed for capacity enhancement of future wireless communication systems. In recent years, space-time coding is proposed to provide significant capacity gains over the traditional communication systems in fading wireless channels. Space-time codes are obtained by combining channel coding, modulation, transmit diversity, and optional receive diversity in order to provide diversity at the receiver and coding gain without sacrificing the bandwidth. In this paper, we consider the problem of blind estimation of space-time coded signals along with the channel parameters. Both conditional and unconditional maximum likelihood approaches are developed and iterative solutions are proposed. The conditional maximum likelihood algorithm is based on iterative least squares with projection whereas the unconditional maximum likelihood approach is developed by means of finite state Markov process modelling. The performance analysis issues of the proposed methods are studied. Finally, some simulation results are presented.

  1. Improving performance of DS-CDMA systems using chaotic complex Bernoulli spreading codes

    Science.gov (United States)

    Farzan Sabahi, Mohammad; Dehghanfard, Ali

    2014-12-01

    The most important goal of spreading spectrum communication system is to protect communication signals against interference and exploitation of information by unintended listeners. In fact, low probability of detection and low probability of intercept are two important parameters to increase the performance of the system. In Direct Sequence Code Division Multiple Access (DS-CDMA) systems, these properties are achieved by multiplying the data information in spreading sequences. Chaotic sequences, with their particular properties, have numerous applications in constructing spreading codes. Using one-dimensional Bernoulli chaotic sequence as spreading code is proposed in literature previously. The main feature of this sequence is its negative auto-correlation at lag of 1, which with proper design, leads to increase in efficiency of the communication system based on these codes. On the other hand, employing the complex chaotic sequences as spreading sequence also has been discussed in several papers. In this paper, use of two-dimensional Bernoulli chaotic sequences is proposed as spreading codes. The performance of a multi-user synchronous and asynchronous DS-CDMA system will be evaluated by applying these sequences under Additive White Gaussian Noise (AWGN) and fading channel. Simulation results indicate improvement of the performance in comparison with conventional spreading codes like Gold codes as well as similar complex chaotic spreading sequences. Similar to one-dimensional Bernoulli chaotic sequences, the proposed sequences also have negative auto-correlation. Besides, construction of complex sequences with lower average cross-correlation is possible with the proposed method.

  2. Predicting and Classifying User Identification Code System Based on Support Vector Machines

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    In digital fingerprinting, preventing piracy of images by colluders is an important and tedious issue. Each image will be embedded with a unique User IDentification (U ID) code that is the fingerprint for tracking the authorized user. The proposed hiding scheme makes use of a random number generator to scramble two copies of a UID,which will then be hidden in the randomly selected medium frequency coefficients of the host image. The linear support vector machine (SVM) will be used to train classifications by calculating the normalized correlation (NC) for the 2-class UID codes. The trained classifications will be the models used for identifying unreadable UID codes.Experimental results showed that the success of predicting the unreadable UID codes can be increased by applying SVM. The proposed scheme can be used to provide protections to intellectual property rights of digital images and to keep track of users to prevent collaborative piracies.

  3. A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation

    Science.gov (United States)

    Engel, D.; Klews, M.; Wunner, G.

    2009-02-01

    We have developed a new method for the fast computation of wavelengths and oscillator strengths for medium-Z atoms and ions, up to iron, at neutron star magnetic field strengths. The method is a parallelized Hartree-Fock approach in adiabatic approximation based on finite-element and B-spline techniques. It turns out that typically 15-20 finite elements are sufficient to calculate energies to within a relative accuracy of 10-5 in 4 or 5 iteration steps using B-splines of 6th order, with parallelization speed-ups of 20 on a 26-processor machine. Results have been obtained for the energies of the ground states and excited levels and for the transition strengths of astrophysically relevant atoms and ions in the range Z=2…26 in different ionization stages. Catalogue identifier: AECC_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECC_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 3845 No. of bytes in distributed program, including test data, etc.: 27 989 Distribution format: tar.gz Programming language: MPI/Fortran 95 and Python Computer: Cluster of 1-26 HP Compaq dc5750 Operating system: Fedora 7 Has the code been vectorised or parallelized?: Yes RAM: 1 GByte Classification: 2.1 External routines: MPI/GFortran, LAPACK, PyLab/Matplotlib Nature of problem: Calculations of synthetic spectra [1] of strongly magnetized neutron stars are bedevilled by the lack of data for atoms in intense magnetic fields. While the behaviour of hydrogen and helium has been investigated in detail (see, e.g., [2]), complete and reliable data for heavier elements, in particular iron, are still missing. Since neutron stars are formed by the collapse of the iron cores of massive stars, it may be assumed that their atmospheres contain an iron plasma. Our objective is to fill the gap

  4. Inhomogeneity effect in Varian Trilogy Clinac iX 10 MV photon beam using EGSnrc and Geant4 code system

    Science.gov (United States)

    Yani, S.; Rhani, M. F.; Haryanto, F.; Arif, I.

    2016-08-01

    Treatment fields consist of tissue other than water equivalent tissue (soft tissue, bones, lungs, etc.). The inhomogeneity effect can be investigated by Monte Carlo (MC) simulation. MC simulation of the radiation transport in an absorbing medium is the most accurate method for dose calculation in radiotherapy. The aim of this work is to evaluate the effect of inhomogeneity phantom on dose calculations in photon beam radiotherapy obtained by different MC codes. MC code system EGSnrc and Geant4 was used in this study. Inhomogeneity phantom dimension is 39.5 × 30.5 × 30 cm3 and made of 4 material slices (12.5 cm water, 10 cm aluminium, 5 cm lung and 12.5 cm water). Simulations were performed for field size 4 × 4 cm2 at SSD 100 cm. The spectrum distribution Varian Trilogy Clinac iX 10 MV was used. Percent depth dose (PDD) and dose profile was investigated in this research. The effects of inhomogeneities on radiation dose distributions depend on the amount, density and atomic number of the inhomogeneity, as well as on the quality of the photon beam. Good agreement between dose distribution from EGSnrc and Geant4 code system in inhomogeneity phantom was observed, with dose differences around 5% and 7% for depth doses and dose profiles.

  5. Design of Spreading-codes-assisted Active Imaging System

    Directory of Open Access Journals (Sweden)

    Alexey Volkov

    2015-07-01

    Full Text Available This work discusses an innovative approach to imaging which can improve the robustness of existing active-range measurement methods and potentially enhance their use in a variety of outdoor applications. By merging a proven modulation technique from the domain of spread-spectrum communications with the bleeding-edge CMOS sensor technology, the prototype of the modulated range sensor is designed and evaluated. A suitable set of application-specific spreading codes is proposed, evaluated and tested on the prototype. Experimental results show that the introduced modulation technique significantly reduces the impacts of environmental factors such as sunlight and external light sources, as well as mutual interference of identical devices. The proposed approach can be considered as a promising basis for a new generation of robust and cost-efficient range-sensing solutions for automotive applications, autonomous vehicles or robots.

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

    Science.gov (United States)

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

    2014-10-01

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

  7. A new code for quasi-equilibrium initial data of binary neutron stars: corotating, irrotational and slowly spinning systems

    CERN Document Server

    Tsokaros, Antonios; Rezzolla, Luciano

    2015-01-01

    We present the extension of our \\cocal~- Compact Object CALculator - code to compute general-relativistic initial data for asymmetric binary compact-star systems. We construct quasi-equilibrium initial data for spinning binaries and multiple coordinate systems are employed. The Isenberg-Wilson-Mathews formalism is adopted and the constraint equations are solved using the representation formula with a suitable choice of a Green's function. We validate the new code with solutions for equal-mass binaries and explore its capabilities for a wide range of compactnesses, from a white dwarf binary with compactness $\\sim 10^{-4}$, up to a highly relativistic neutron-star binary with compactness $\\sim 0.22$. We also present a comparison with corotating and irrotational quasi-equilibrium sequences from the spectral code \\lorene~\\cite{TG2002b} with different compactness, showing that the results from the two codes agree to a precision of the order of $0.05\\%$. Finally, we present equilibria for spinning configurations wi...

  8. Calculation methods for SPF for heat pump systems for comparison, system choice and dimensioning

    Energy Technology Data Exchange (ETDEWEB)

    Nordman, Roger; Andersson, Kajsa; Axell, Monica; Lindahl, Markus

    2010-09-15

    In this project, results from field measurements of heat pumps have been collected and summarised. Also existing calculation methods have been compared and summarised. Analyses have been made on how the field measurements compare to existing calculation models for heat pumps Seasonal Performance Factor (SPF), and what deviations may depend on. Recommendations for new calculation models are proposed, which include combined systems (e.g. solar - HP), capacity controlled heat pumps and combined DHW and heating operation

  9. Code development of the national hemovigilance system and expansion strategies for hospital blood banks

    Directory of Open Access Journals (Sweden)

    Kim Jeongeun

    2012-01-01

    Full Text Available Objectives : The aims of this study were to develop reportable event codes that are applicable to the national hemovigilance systems for hospital blood banks, and to present expansion strategies for the blood banks. Materials and Methods : The data were obtained from a literature review and expert consultation, followed by adding to and revising the established hemovigilance code system and guidelines to develop reportable event codes for hospital blood banks. The Medical Error Reporting System-Transfusion Medicine developed in the US and other codes of reportable events were added to the Korean version of the Biologic Products Deviation Report (BPDR developed by the Korean Red Cross Blood Safety Administration, then using these codes, mapping work was conducted. We deduced outcomes suitable for practice, referred to the results of the advisory councils, and conducted a survey with experts and blood banks practitioners. Results : We developed reportable event codes that were applicable to hospital blood banks and could cover blood safety - from blood product safety to blood transfusion safety - and also presented expansion strategies for hospital blood banks. Conclusion : It was necessary to add 10 major categories to the blood transfusion safety stage and 97 reportable event codes to the blood safety stage. Contextualized solutions were presented on 9 categories of expansion strategies of hemovigilance system for the hospital blood banks.

  10. Multilevel Spatial Multiplexing -Space Time Trellis Coded Modulation System for Fast Fading MIMO Channel

    Directory of Open Access Journals (Sweden)

    K.Kavitha

    2014-03-01

    Full Text Available Multilevel Space Time Trellis Coded Modulation with antenna grouping, which has been proposed recently, has coding gain and diversity gain, which in turn provide high throughput with considerable low computational complexity. However its performance is limited by predefining the antenna groups per component codes. In this paper Multilevel Spatial Multiplexing-Space Time Trellis Coded Modulation (ML-SM-STTCM has been proposed, in which antenna group selection is made based on spatial modulation based on trellis coding proposed by Ertugrul Basar and team. This idea maximizes the spatial diversity. Since only selected antennas are used to transmit the signal, and also the antennas with less cross correlation are in the selected groups, we could able to achieve improved BER performance even in the fast fading channel. Since the antenna selection is based on the component code in the system, at the decoder without increase in the computational complexity, we could achieve better error performance. The performance of the proposed system is analysed with Viterbi decoding algorithm and sub optimal sequential decoding algorithm. In this system, the antenna groups are non-overlapping, hence, it needs Nt, the number transmitter antennas, more than what is required at time t. The computer simulation reveals that the proposed system gives better BER performance compared to Multilevel Space Time Trellis Coded Modulation (ML STTCM over fast fading channel with the same computational complexity both at the transmitter and receiver.

  11. Comparison of direct and quasi-static methods for neutron kinetic calculations with the EDF R and D COCAGNE code

    Energy Technology Data Exchange (ETDEWEB)

    Girardi, E.; Guerin, P. [Electricite de France - RandD, 1 av. du General de Gaulle, 92141, Clamart (France); Dulla, S.; Nervo, M.; Ravetto, P. [Dipartimento di Energetica, Politecnico di Torino, 24, c.so Duca degli Abruzzi, 10129, Torino (Italy)

    2012-07-01

    Quasi-Static (QS) methods are quite popular in the reactor physics community and they exhibit two main advantages. First, these methods overcome both the limits of the Point Kinetic (PK) approach and the issues of the computational effort related to the direct discretization of the time-dependent neutron transport equation. Second, QS methods can be implemented in such a way that they can be easily coupled to very different external spatial solvers. In this paper, the results of the coupling between the QS methods developed by Politecnico di Torino and the EDF R and D core code COCAGNE are presented. The goal of these activities is to evaluate the performances of QS methods (in term of computational cost and precision) with respect to the direct kinetic solver (e.g. {theta}-scheme) already available in COCAGNE. Additionally, they allow to perform an extensive cross-validation of different kinetic models (QS and direct methods). (authors)

  12. Multiple Description Coding for Closed Loop Systems over Erasure Channels

    DEFF Research Database (Denmark)

    Østergaard, Jan; Quevedo, Daniel

    2013-01-01

    ) and the decoder (plant). The feedback channel from the decoder to the encoder is assumed noiseless. Since the forward channel is digital, we need to employ quantization.We combine two techniques to enhance the reliability of the system. First, in order to guarantee that the system remains stable during packet...... by showing that the system can be cast as a Markov jump linear system....

  13. Spreading Code Assignment Strategies for MIMO-CDMA Systems Operating in Frequency-Selective Channels

    Directory of Open Access Journals (Sweden)

    Dahmane AdelOmar

    2009-01-01

    Full Text Available Abstract Code Division Multiple Access (CDMA and multiple input multiple output- (MIMO- CDMA systems suffer from multiple access interference (MAI which limits the spectral efficiency of these systems. By making these systems more power efficient, we can increase the overall spectral efficiency. This can be achieved through the use of improved modulation and coding techniques. Conventional MIMO-CDMA systems use fixed spreading code assignments. By strategically selecting the spreading codes as a function of the data to be transmitted, we can achieve coding gain and introduce additional degrees of freedom in the decision variables at the output of the matched filters. In this paper, we examine the bit error rate performance of parity bit-selected spreading and permutation spreading under different wireless channel conditions. A suboptimal detection technique based on maximum likelihood detection is proposed for these systems operating in frequency selective channels. Simulation results demonstrate that these code assignment techniques provide an improvement in performance in terms of bit error rate (BER while providing increased spectral efficiency compared to the conventional system. Moreover, the proposed strategies are more robust to channel estimation errors as well as spatial correlation.

  14. Performance Comparison of Turbo Code in WIMAX System with Various Detection Techniques

    Directory of Open Access Journals (Sweden)

    Vikas Tursenia

    2013-07-01

    Full Text Available The different FEC techniques like convolution code, RS code and turbo code are used to improve the performance of communication system. In this paper, we study the performance of the MAP, Log-MAP, Max-Log-MAP and APP decoding algorithms for turbo codes, in terms of the a priori information, a posteriori information, extrinsic information and channel reliability. We also analyze how important an accurate estimate of channel reliability factor is to the good performances of the iterative turbo decoder. The simulations are made for parallel concatenation of two recursive systematic convolution codes with a block interleaver at the transmitter, AWGN channel and iterative decoding with different algorithms at the receiver side. The comparison of these detection techniques in term of BER performance is discussed in result section.

  15. A review on synchronous CDMA systems: optimum overloaded codes, channel capacity, and power control

    Directory of Open Access Journals (Sweden)

    Hosseini Seyed Amirhossein

    2011-01-01

    Full Text Available Abstract This paper is a tutorial review on important issues related to code-division multiple-access (CDMA systems such as channel capacity, power control, and optimum codes; specifically, we consider optimum overloaded codes that achieve errorless transmission in the absence of noise for the binary and nonbinary cases. A survey of lower and upper bounds for the sum channel capacity of such systems is given in the presence and absence of channel noise. The asymptotic results for the channel capacity are also investigated. The channel capacity, errorless transmission codes, and power estimation for near-far effects are also explored. The emphasis of this tutorial review is on the overloaded CDMA systems.

  16. Low Complexity Receiver Structures for Space-Time Coded Multiple-Access Systems

    Directory of Open Access Journals (Sweden)

    Jayaweera Sudharman K

    2002-01-01

    Full Text Available Multiuser detection for space-time coded synchronous multiple-access systems in the presence of independent Rayleigh fading is considered. Under the assumption of quasi-static fading, it is shown that optimal (full diversity achieving space-time codes designed for single-user channels, can still provide full diversity in the multiuser channel. The joint optimal maximum likelihood multiuser detector, which can be implemented with a Viterbi-type algorithm, is derived for such space-time coded systems. Low complexity, partitioned detector structures that separate the multiuser detection and space-time decoding into two stages are also developed. Both linear and nonlinear multiuser detection schemes are considered for the first stage of these partitioned space-time multiuser receivers. Simulation results show that these latter methods achieve performance competitive with the single-user bound for space-time coded systems.

  17. Video Transmission over MIMO-OFDM System: MDC and Space-Time Coding-Based Approaches

    Directory of Open Access Journals (Sweden)

    Haifeng Zheng

    2007-03-01

    Full Text Available MIMO-OFDM is a promising technique for the broadband wireless communication system. In this paper, we propose a novel scheme that integrates multiple-description coding (MDC, error-resilient video coding, and unequal error protection strategy with hybrid space-time coding structure for robust video transmission over MIMO-OFDM system. The proposed MDC coder generates multiple bitstreams of equal importance which are very suitable for multiple-antennas system. Furthermore, according to the contribution to the reconstructed video quality, we apply unequal error protection strategy using BLAST and STBC space-time codes for each video bitstream. Experimental results have demonstrated that the proposed scheme can be an excellent alternative to achieve desired tradeoff between the reconstructed video quality and the transmission efficiency.

  18. Encoding Performance of Orthogonal Space-Time Coded Continuous Phase Modulation System

    Directory of Open Access Journals (Sweden)

    Wenli Shen

    2013-05-01

    Full Text Available The orthogonal space-time coded continuous phase modulation (OST-CPM system shows attractive performance over fading MIMO channels. In this paper, the Chernoff bound on pair-wise error probability (PWEP is studied for two transmit antennas over spatially correlated quasi-static Rayleigh-fading channel. The maximum likelihood sequence detection (MLSD algorithm is applied to the OST-CPM system. Approximate bound for high signal-to-noise ratio (SNR is derived to evaluate the encoding performance in correlated channel. The effects of correlation coefficient matrices on the coding performance are simulated. Both analytical and simulation results show that the coding performance of this system decreases as the fading coefficients between the antennas increases. And the penalty on the coding performance increases a lot in fully correlated channel.

  19. Comparison of depth-dose distributions of proton therapeutic beams calculated by means of logical detectors and ionization chamber modeled in Monte Carlo codes

    Energy Technology Data Exchange (ETDEWEB)

    Pietrzak, Robert [Department of Nuclear Physics and Its Applications, Institute of Physics, University of Silesia, Katowice (Poland); Konefał, Adam, E-mail: adam.konefal@us.edu.pl [Department of Nuclear Physics and Its Applications, Institute of Physics, University of Silesia, Katowice (Poland); Sokół, Maria; Orlef, Andrzej [Department of Medical Physics, Maria Sklodowska-Curie Memorial Cancer Center, Institute of Oncology, Gliwice (Poland)

    2016-08-01

    The success of proton therapy depends strongly on the precision of treatment planning. Dose distribution in biological tissue may be obtained from Monte Carlo simulations using various scientific codes making it possible to perform very accurate calculations. However, there are many factors affecting the accuracy of modeling. One of them is a structure of objects called bins registering a dose. In this work the influence of bin structure on the dose distributions was examined. The MCNPX code calculations of Bragg curve for the 60 MeV proton beam were done in two ways: using simple logical detectors being the volumes determined in water, and using a precise model of ionization chamber used in clinical dosimetry. The results of the simulations were verified experimentally in the water phantom with Marcus ionization chamber. The average local dose difference between the measured relative doses in the water phantom and those calculated by means of the logical detectors was 1.4% at first 25 mm, whereas in the full depth range this difference was 1.6% for the maximum uncertainty in the calculations less than 2.4% and for the maximum measuring error of 1%. In case of the relative doses calculated with the use of the ionization chamber model this average difference was somewhat greater, being 2.3% at depths up to 25 mm and 2.4% in the full range of depths for the maximum uncertainty in the calculations of 3%. In the dose calculations the ionization chamber model does not offer any additional advantages over the logical detectors. The results provided by both models are similar and in good agreement with the measurements, however, the logical detector approach is a more time-effective method. - Highlights: • Influence of the bin structure on the proton dose distributions was examined for the MC simulations. • The considered relative proton dose distributions in water correspond to the clinical application. • MC simulations performed with the logical detectors and the

  20. Code assessment and modelling for Design Basis Accident Analysis of the European sodium fast reactor design. Part I: System description, modelling and benchmarking

    Energy Technology Data Exchange (ETDEWEB)

    Lázaro, A., E-mail: aurelio.lazaro-chueca@ec.europa.eu [JRC-IET European Commission—Westerduinweg 3, PO Box-2, 1755 ZG Petten (Netherlands); UPV—Universidad Politecnica de Valencia, Cami de vera s/n-46002, Valencia (Spain); Ammirabile, L. [JRC-IET European Commission—Westerduinweg 3, PO Box-2, 1755 ZG Petten (Netherlands); Bandini, G. [ENEA, Via Martiri di Monte Sole 4, 40129 Bologna (Italy); Darmet, G.; Massara, S. [EDF, 1 avenue du Général de Gaulle, 92141 Clamart (France); Dufour, Ph.; Tosello, A. [CEA, St Paul lez Durance, 13108 Cadarache (France); Gallego, E.; Jimenez, G. [UPM, José Gutiérrez Abascal, 2-28006 Madrid (Spain); Mikityuk, K. [PSI—Paul Scherrer Institut, 5232 Villigen Switzerland (Switzerland); Schikorr, M.; Bubelis, E.; Ponomarev, A.; Kruessmann, R. [KIT—Institute for Neutron Physics and Reactor Technology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen Germany (Germany); Stempniewicz, M. [NRG, Utrechtseweg 310, PO Box 9034 6800 ES, Arnhem (Netherlands)

    2014-01-15

    Highlights: • Ten system-code models of the ESFR were developed in the frame of the CP-ESFR project. • Eight different thermohydraulic system codes adapted to sodium fast reactor's technology. • Benchmarking exercise settled to check the consistency of the calculations. • Upgraded system codes able to simulate the reactivity feedback and key safety parameters. -- Abstract: The new reactor concepts proposed in the Generation IV International Forum (GIF) are conceived to improve the use of natural resources, reduce the amount of high-level radioactive waste and excel in their reliability and safe operation. Among these novel designs sodium fast reactors (SFRs) stand out due to their technological feasibility as demonstrated in several countries during the last decades. As part of the contribution of EURATOM to GIF the CP-ESFR is a collaborative project with the objective, among others, to perform extensive analysis on safety issues involving renewed SFR demonstrator designs. The verification of computational tools able to simulate the plant behaviour under postulated accidental conditions by code-to-code comparison was identified as a key point to ensure reactor safety. In this line, several organizations employed coupled neutronic and thermal-hydraulic system codes able to simulate complex and specific phenomena involving multi-physics studies adapted to this particular fast reactor technology. In the “Introduction” of this paper the framework of this study is discussed, the second section describes the envisaged plant design and the commonly agreed upon modelling guidelines. The third section presents a comparative analysis of the calculations performed by each organisation applying their models and codes to a common agreed transient with the objective to harmonize the models as well as validating the implementation of all relevant physical phenomena in the different system codes.

  1. A 10-digit geo-coding system for classification of geomorphosites in India

    Science.gov (United States)

    Kale, Vishwas

    2015-04-01

    India is a country with rich geo-wealth and geoheritage. There are numerous fascinating and exquisite landforms and landscapes in the Indian subcontinent that have immense cultural, socio-economic and scientific value and are significant from the point of view of geotourism and geoeducation. Presently, India has 32 World Heritage Properties, including seven natural properties. The Geological Survey of India (GSI) has declared 26 geosites as National Geological Monuments. Although a few attempts have been made in the last ten years to identify and catalog noteworthy geomorphosites in India, till date no attempt has been made to undertake multi-criteria or multi-attribute assessment and classification of the potential geomorphosites. In view of the limitations and difficulties in the ranking and/or scoring system adopted in many earlier studies on geoheritage sites, a simple ten-digit geo-coding system for some potential geomorphosites in India is suggested. The 10-digit coding system is a numerical scheme for the arrangement of geomorphosites on the basis of some key scientific value criteria, additional value criteria and management criteria as well as the IUCN geo-theme codes and the code numbers assigned to major geomorphic provinces in a region/country. This coding system could be used to establish a classification and the priority of geomorphosites and could be applied to any area or region in the world. The user-friendly geo-coding system has the potential to classify and sort geomorphosites of different characters, origin and value.

  2. Investigations of high-speed optical transmission systems employing Absolute Added Correlative Coding (AACC)

    Science.gov (United States)

    Dong-Nhat, Nguyen; Elsherif, Mohamed A.; Malekmohammadi, Amin

    2016-07-01

    A novel multilevel modulation format based on partial-response signaling called Absolute Added Correlative Coding (AACC) is proposed and numerically demonstrated for high-speed fiber-optic communication systems. A bit error rate (BER) estimation model for the proposed multilevel format has also been developed. The performance of AACC is examined and compared against other prevailing On-Off-Keying and multilevel modulation formats e.g. non-return-to-zero (NRZ), 50% return-to-zero (RZ), 67% carrier-suppressed return-to-zero (CS-RZ), duobinary and four-level pulse-amplitude modulation (4-PAM) in terms of receiver sensitivity, spectral efficiency and dispersion tolerance. Calculated receiver sensitivity at a BER of 10-9 and chromatic dispersion tolerance of the proposed system are ˜-28.3 dBm and ˜336 ps/nm, respectively. The performance of AACC is delineated to be improved by 7.8 dB in terms of receiver sensitivity compared to 4-PAM in back-to-back scenario. The comparison results also show a clear advantage of AACC in achieving longer fiber transmission distance due to the higher dispersion tolerance in optical access networks.

  3. APOLLO: A computer program for the calculation of chemical equilibrium and reaction kinetics of chemical systems

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, H.D.

    1991-11-01

    Several of the technologies being evaluated for the treatment of waste material involve chemical reactions. Our example is the in situ vitrification (ISV) process where electrical energy is used to melt soil and waste into a ``glass like`` material that immobilizes and encapsulates any residual waste. During the ISV process, various chemical reactions may occur that produce significant amounts of products which must be contained and treated. The APOLLO program was developed to assist in predicting the composition of the gases that are formed. Although the development of this program was directed toward ISV applications, it should be applicable to other technologies where chemical reactions are of interest. This document presents the mathematical methodology of the APOLLO computer code. APOLLO is a computer code that calculates the products of both equilibrium and kinetic chemical reactions. The current version, written in FORTRAN, is readily adaptable to existing transport programs designed for the analysis of chemically reacting flow systems. Separate subroutines EQREACT and KIREACT for equilibrium ad kinetic chemistry respectively have been developed. A full detailed description of the numerical techniques used, which include both Lagrange multiplies and a third-order integrating scheme is presented. Sample test problems are presented and the results are in excellent agreement with those reported in the literature.

  4. APOLLO: A computer program for the calculation of chemical equilibrium and reaction kinetics of chemical systems

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, H.D.

    1991-11-01

    Several of the technologies being evaluated for the treatment of waste material involve chemical reactions. Our example is the in situ vitrification (ISV) process where electrical energy is used to melt soil and waste into a glass like'' material that immobilizes and encapsulates any residual waste. During the ISV process, various chemical reactions may occur that produce significant amounts of products which must be contained and treated. The APOLLO program was developed to assist in predicting the composition of the gases that are formed. Although the development of this program was directed toward ISV applications, it should be applicable to other technologies where chemical reactions are of interest. This document presents the mathematical methodology of the APOLLO computer code. APOLLO is a computer code that calculates the products of both equilibrium and kinetic chemical reactions. The current version, written in FORTRAN, is readily adaptable to existing transport programs designed for the analysis of chemically reacting flow systems. Separate subroutines EQREACT and KIREACT for equilibrium ad kinetic chemistry respectively have been developed. A full detailed description of the numerical techniques used, which include both Lagrange multiplies and a third-order integrating scheme is presented. Sample test problems are presented and the results are in excellent agreement with those reported in the literature.

  5. Design of network-coding based multi-edge type LDPC codes for multi-source relaying systems

    CERN Document Server

    Li, Jun; Malaney, Robert; Yuan, Jinhong

    2009-01-01

    In this paper we investigate a multi-source LDPC scheme for a Gaussian relay system, where M sources communicate with the destination under the help of a single relay (M-1-1 system). Since various distributed LDPC schemes in the cooperative single-source system, e.g. bilayer LDPC and bilayer multi-edge type LDPC (BMET-LDPC), have been designed to approach the Shannon limit, these schemes can be applied to the $M-1-1$ system by the relay serving each source in a round-robin fashion. However, such a direct application is not optimal due to the lack of potential joint processing gain. In this paper, we propose a network coded multi-edge type LDPC (NCMET-LDPC) scheme for the multi-source scenario. Through an EXIT analysis, we conclude that the NCMET-LDPC scheme achieves higher extrinsic mutual information, relative to a separate application of BMET-LDPC to each source. Our new NCMET-LDPC scheme thus achieves a higher threshold relative to existing schemes.

  6. Calculations of the thermal and fast neutron fluxes in the Syrian miniature neutron source reactor using the MCNP-4C code.

    Science.gov (United States)

    Khattab, K; Sulieman, I

    2009-04-01

    The MCNP-4C code, based on the probabilistic approach, was used to model the 3D configuration of the core of the Syrian miniature neutron source reactor (MNSR). The continuous energy neutron cross sections from the ENDF/B-VI library were used to calculate the thermal and fast neutron fluxes in the inner and outer irradiation sites of MNSR. The thermal fluxes in the MNSR inner irradiation sites were also measured experimentally by the multiple foil activation method ((197)Au (n, gamma) (198)Au and (59)Co (n, gamma) (60)Co). The foils were irradiated simultaneously in each of the five MNSR inner irradiation sites to measure the thermal neutron flux and the epithermal index in each site. The calculated and measured results agree well.

  7. Experimental investigation of neutronic characteristics of the IR-8 reactor to confirm the results of calculations by MCU-PTR code

    Energy Technology Data Exchange (ETDEWEB)

    Surkov, A. V., E-mail: surkov.andrew@gmail.com; Kochkin, V. N.; Pesnya, Yu. E.; Nasonov, V. A.; Vihrov, V. I.; Erak, D. Yu. [National Research Center Kurchatov Institute (Russian Federation)

    2015-12-15

    A comparison of measured and calculated neutronic characteristics (fast neutron flux and fission rate of {sup 235}U) in the core and reflector of the IR-8 reactor is presented. The irradiation devices equipped with neutron activation detectors were prepared. The determination of fast neutron flux was performed using the {sup 54}Fe (n, p) and {sup 58}Ni (n, p) reactions. The {sup 235}U fission rate was measured using uranium dioxide with 10% enrichment in {sup 235}U. The determination of specific activities of detectors was carried out by measuring the intensity of characteristic gamma peaks using the ORTEC gamma spectrometer. Neutron fields in the core and reflector of the IR-8 reactor were calculated using the MCU-PTR code.

  8. Development of New Generation of Multibody System Computer Codes

    Science.gov (United States)

    2012-11-02

    Book ,” 2nd edn. Springer , New York. 12. Roberson, R.E., and Schwertassek, R., 1988, Dynamics of Multibody Systems, Springer Verlag, Berlin, Germany...vehicle, machine, aerospace, biomechanics , and biological system components such as tires, belt drives, rubber chains, soil, cables, ligaments, soft

  9. The application of the Monte-Carlo neutron transport code MCNP to a small "nuclear battery" system

    OpenAIRE

    Puigdellívol Sadurní, Roger

    2009-01-01

    The project consist in calculate the keff to a small nuclear battery. The code Monte- Carlo neutron transport code MCNP is used to calculate the keff. The calculations are done at the beginning of life to know the capacity of the core becomes critical in different conditions. These conditions are the study parameters that determine the criticality of the core. These parameters are the uranium enrichment, the coated particles (TRISO) packing factor and the size of the core. More...

  10. The Use of System Codes in Scaling Studies: Relevant Techniques for Qualifying NPP Nodalizations for Particular Scenarios

    Directory of Open Access Journals (Sweden)

    V. Martinez-Quiroga

    2014-01-01

    Full Text Available System codes along with necessary nodalizations are valuable tools for thermal hydraulic safety analysis. Qualifying both codes and nodalizations is an essential step prior to their use in any significant study involving code calculations. Since most existing experimental data come from tests performed on the small scale, any qualification process must therefore address scale considerations. This paper describes the methodology developed at the Technical University of Catalonia in order to contribute to the qualification of Nuclear Power Plant nodalizations by means of scale disquisitions. The techniques that are presented include the so-called Kv-scaled calculation approach as well as the use of “hybrid nodalizations” and “scaled-up nodalizations.” These methods have revealed themselves to be very helpful in producing the required qualification and in promoting further improvements in nodalization. The paper explains both the concepts and the general guidelines of the method, while an accompanying paper will complete the presentation of the methodology as well as showing the results of the analysis of scaling discrepancies that appeared during the posttest simulations of PKL-LSTF counterpart tests performed on the PKL-III and ROSA-2 OECD/NEA Projects. Both articles together produce the complete description of the methodology that has been developed in the framework of the use of NPP nodalizations in the support to plant operation and control.

  11. A new code for the design and analysis of the heliostat field layout for power tower system

    Energy Technology Data Exchange (ETDEWEB)

    Wei, Xiudong; Lu, Zhenwu; Yu, Weixing [Changchun Institute of Optics, Fine Mechanics and Physics of Chinese Academy of Sciences, Changchun 130033 (China); Wang, Zhifeng [The Key Laboratory of Solar Thermal Energy and Photovoltaic system, Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China)

    2010-04-15

    A new code for the design and analysis of the heliostat field layout for power tower system is developed. In the new code, a new method for the heliostat field layout is proposed based on the edge ray principle of nonimaging optics. The heliostat field boundary is constrained by the tower height, the receiver tilt angle and size and the heliostat efficiency factor which is the product of the annual cosine efficiency and the annual atmospheric transmission efficiency. With the new method, the heliostat can be placed with a higher efficiency and a faster response speed of the design and optimization can be obtained. A new module for the analysis of the aspherical heliostat is created in the new code. A new toroidal heliostat field is designed and analyzed by using the new code. Compared with the spherical heliostat, the solar image radius of the field is reduced by about 30% by using the toroidal heliostat if the mirror shape and the tracking are ideal. In addition, to maximize the utilization of land, suitable crops can be considered to be planted under heliostats. To evaluate the feasibility of the crop growth, a method for calculating the annual distribution of sunshine duration on the land surface is developed as well. (author)

  12. Effects of Fast Simple Numerical Calculation Training on Neural Systems.

    Science.gov (United States)

    Takeuchi, Hikaru; Nagase, Tomomi; Taki, Yasuyuki; Sassa, Yuko; Hashizume, Hiroshi; Nouchi, Rui; Kawashima, Ryuta

    2016-01-01

    Cognitive training, including fast simple numerical calculation (FSNC), has been shown to improve performance on untrained processing speed and executive function tasks in the elderly. However, the effects of FSNC training on cognitive functions in the young and on neural mechanisms remain unknown. We investigated the effects of 1-week intensive FSNC training on cognitive function, regional gray matter volume (rGMV), and regional cerebral blood flow at rest (resting rCBF) in healthy young adults. FSNC training was associated with improvements in performance on simple processing speed, speeded executive functioning, and simple and complex arithmetic tasks. FSNC training was associated with a reduction in rGMV and an increase in resting rCBF in the frontopolar areas and a weak but widespread increase in resting rCBF in an anatomical cluster in the posterior region. These results provide direct evidence that FSNC training alone can improve performance on processing speed and executive function tasks as well as plasticity of brain structures and perfusion. Our results also indicate that changes in neural systems in the frontopolar areas may underlie these cognitive improvements.

  13. Treatment of patient-dependent beam modifiers in photon treatments by the Monte Carlo dose calculation code PEREGRINE

    Energy Technology Data Exchange (ETDEWEB)

    Schach von Wittenau, A.E.; Cox, L.J.; Bergstrom, P.M. Jr.; Hornstein, S.M. [Lawrence Livermore National Lab., CA (United States); Mohan, R.; Libby, B.; Wu, Q. [Medical Coll. of Virginia, Richmond, VA (United States); Lovelock, D.M.J. [Memorial Sloan-Kettering Cancer Center, New York, NY (United States)

    1997-03-01

    The goal of the PEREGRINE Monte Carlo Dose Calculation Project is to deliver a Monte Carlo package that is both accurate and sufficiently fast for routine clinical use. One of the operational requirements for photon-treatment plans is a fast, accurate method of describing the photon phase-space distribution at the surface of the patient. The open-field case is computationally the most tractable; we know, a priori, for a given machine and energy, the locations and compositions of the relevant accelerator components (i.e., target, primary collimator, flattening filter, and monitor chamber). Therefore, we can precalculate and store the expected photon distributions. For any open-field treatment plan, we then evaluate these existing photon phase-space distributions at the patient`s surface, and pass the obtained photons to the dose calculation routines within PEREGRINE. We neglect any effect of the intervening air column, including attenuation of the photons and production of contaminant electrons. In principle, for treatment plans requiring jaws, blocks, and wedges, we could precalculate and store photon phase-space distributions for various combinations of field sizes and wedges. This has the disadvantage that we would have to anticipate those combinations and that subsequently PEREGRINE would not be able to treat other plans. Therefore, PEREGRINE tracks photons through the patient-dependent beam modifiers. The geometric and physics methods used to do this are described here. 4 refs., 8 figs.

  14. Henon CSK Secure Communication System Using Chaotic Turbo Codes

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    In this paper,the authors design a novel chaotic secure communication system, which has high security and good errorcorrecting capability. Firstly, the Henon Chaos Shift Keying (CSK) modulation block is presented. Secondly,chaotic turbo encod er/decoder (hard decision) is introduced. Thirdly, this chaotic secure communication system, which comprises the Henon CSK modulation block and chaotic turbo en coder in a serially concatenated form, is shown. Furthermore, a novel two step encryption scheme is proposed, which is based on the chaotic turbo e ncoded Henon CSK secure communication system.

  15. Systemizers Are Better Code-Breakers: Self-Reported Systemizing Predicts Code-Breaking Performance in Expert Hackers and Naïve Participants.

    Science.gov (United States)

    Harvey, India; Bolgan, Samuela; Mosca, Daniel; McLean, Colin; Rusconi, Elena

    2016-01-01

    Studies on hacking have typically focused on motivational aspects and general personality traits of the individuals who engage in hacking; little systematic research has been conducted on predispositions that may be associated not only with the choice to pursue a hacking career but also with performance in either naïve or expert populations. Here, we test the hypotheses that two traits that are typically enhanced in autism spectrum disorders-attention to detail and systemizing-may be positively related to both the choice of pursuing a career in information security and skilled performance in a prototypical hacking task (i.e., crypto-analysis or code-breaking). A group of naïve participants and of ethical hackers completed the Autism Spectrum Quotient, including an attention to detail scale, and the Systemizing Quotient (Baron-Cohen et al., 2001, 2003). They were also tested with behavioral tasks involving code-breaking and a control task involving security X-ray image interpretation. Hackers reported significantly higher systemizing and attention to detail than non-hackers. We found a positive relation between self-reported systemizing (but not attention to detail) and code-breaking skills in both hackers and non-hackers, whereas attention to detail (but not systemizing) was related with performance in the X-ray screening task in both groups, as previously reported with naïve participants (Rusconi et al., 2015). We discuss the theoretical and translational implications of our findings.

  16. Improving 3D-Turbo Code's BER Performance with a BICM System over Rayleigh Fading Channel

    Directory of Open Access Journals (Sweden)

    R. Yao

    2016-12-01

    Full Text Available Classical Turbo code suffers from high error floor due to its small Minimum Hamming Distance (MHD. Newly-proposed 3D-Turbo code can effectively increase the MHD and achieve a lower error floor by adding a rate-1 post encoder. In 3D-Turbo codes, part of the parity bits from the classical Turbo encoder are further encoded through the post encoder. In this paper, a novel Bit-Interleaved Coded Modulation (BICM system is proposed by combining rotated mapping Quadrature Amplitude Modulation (QAM and 3D-Turbo code to improve the Bit Error Rate (BER performance of 3D-Turbo code over Raleigh fading channel. A key-bit protection scheme and a Two-Dimension (2D iterative soft demodulating-decoding algorithm are developed for the proposed BICM system. Simulation results show that the proposed system can obtain about 0.8-1.0 dB gain at BER of 10^{-6}, compared with the existing BICM system with Gray mapping QAM.

  17. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

    CERN Document Server

    Andrade, Xavier; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J T; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A L; Rubio, Ángel

    2015-01-01

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schr\\"odinger equation for low-dimensionality systems.

  18. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

    Science.gov (United States)

    Andrade, Xavier; Strubbe, David; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J. T.; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu J.; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A. L.; Rubio, Angel

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schr\\"odinger equation for low-dimensionality systems.

  19. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.

    Science.gov (United States)

    Andrade, Xavier; Strubbe, David; De Giovannini, Umberto; Larsen, Ask Hjorth; Oliveira, Micael J T; Alberdi-Rodriguez, Joseba; Varas, Alejandro; Theophilou, Iris; Helbig, Nicole; Verstraete, Matthieu J; Stella, Lorenzo; Nogueira, Fernando; Aspuru-Guzik, Alán; Castro, Alberto; Marques, Miguel A L; Rubio, Angel

    2015-12-21

    Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schrödinger equation for low-dimensionality systems.

  20. Model study of the thermal storage system by FEHM code

    Energy Technology Data Exchange (ETDEWEB)

    Tenma, N.; Yasukawa, Kasumi [National Institute of Advanced Industrial Science and Technology, Ibaraki (Japan); Zyvoloski, G. [Los Alamos National Laboratory, Los Alamos, NM (United States). Earth and Environmental Science Division

    2003-12-01

    The use of low-temperature geothermal resources is important from the viewpoint of global warming. In order to evaluate various underground projects that use low-temperature geothermal resources, we have estimated the parameters of a typical underground system using the two-well model. By changing the parameters of the system, six different heat extraction scenarios have been studied. One of these six scenarios is recommended because of its small energy loss. (author)