Simulation of vanadium-48 production using MCNPX code
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Sadeghi Mahdi
2012-01-01
Full Text Available Vanadium-48 was produced through the irradiation of the natural titanium target via the natTi(p, xn48V reaction. The titanium target was irradiated at 1 mA current and by a 21 MeV proton beam for 4 hours. In this paper, the activity of 48V, 43Sc, and 46Sc radionuclides and the efficacy of the 47Ti(p, g, 48Ti(p, n, and 49Ti(p, 2n channel reactions to form 48V radionuclide were determined using MCNPX code. Furthermore, the experimental activity of 48V was compared with the estimated value for the thick target yield produced in the irradiation time according to MCNPX code. Good agreement between production yield of the 48V and the simulation yield was observed. In conclusion, MCNPX code can be used for the estimation of the production yield.
Computed radiography simulation using the Monte Carlo code MCNPX
International Nuclear Information System (INIS)
Correa, S.C.A.; Souza, E.M.; Silva, A.X.; Lopes, R.T.
2009-01-01
Simulating x-ray images has been of great interest in recent years as it makes possible an analysis of how x-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data. (author)
Computed radiography simulation using the Monte Carlo code MCNPX
Energy Technology Data Exchange (ETDEWEB)
Correa, S.C.A. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Centro Universitario Estadual da Zona Oeste (CCMAT)/UEZO, Av. Manuel Caldeira de Alvarenga, 1203, Campo Grande, 23070-200, Rio de Janeiro, RJ (Brazil); Souza, E.M. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Silva, A.X., E-mail: ademir@con.ufrj.b [PEN/COPPE-DNC/Poli CT, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Cassiano, D.H. [Instituto de Radioprotecao e Dosimetria/CNEN Av. Salvador Allende, s/n, Recreio, 22780-160, Rio de Janeiro, RJ (Brazil); Lopes, R.T. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil)
2010-09-15
Simulating X-ray images has been of great interest in recent years as it makes possible an analysis of how X-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data.
A comparative study of MONTEBURNS and MCNPX 2.6.0 codes in ADS simulations
International Nuclear Information System (INIS)
Barros, Graiciany P.; Pereira, Claubia; Veloso, Maria A.F.; Velasquez, Carlos E.; Costa, Antonella L.
2013-01-01
The possible use of the MONTEBURNS and MCNPX 2.6.0 codes in Accelerator-driven systems (ADSs) simulations for fuel evolution description is discussed. ADSs are investigated for fuel breeding and long-lived fission product transmutation so simulations of fuel evolution have a great relevance. The burnup/depletion capability is present in both studied codes. MONTEBURNS code links Monte Carlo N-Particle Transport Code (MCNP) to the radioactive decay burnup code ORIGEN2, whereas MCNPX depletion/ burnup capability is a linked process involving steady-state flux calculations by MCNPX and nuclide depletion calculations by CINDER90. A lead-cooled accelerator-driven system fueled with thorium was simulated and the results obtained using MONTEBURNS code and the results from MCNPX 2.6.0 code were compared. The system criticality and the variation of the actinide inventory during the burnup were evaluated and the results indicate a similar behavior between the results of each code. (author)
International Nuclear Information System (INIS)
Rojas C, E.L.; Varon T, C.F.; Pedraza N, R.
2007-01-01
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)
International Nuclear Information System (INIS)
Souza, E.M.; Correa, S.C.A.; Silva, A.X.; Lopes, R.T.; Oliveira, D.F.
2008-01-01
This work presents a methodology for digital radiography simulation for industrial applications using the MCNPX radiography tally. In order to perform the simulation, the energy-dependent response of a BaFBr imaging plate detector was modeled and introduced in the MCNPX radiography tally input. In addition, a post-processing program was used to convert the MCNPX radiography tally output into 16-bit digital images. Simulated and experimental images of a steel pipe containing corrosion alveoli and stress corrosion cracking were compared, and the results showed good agreement between both images
Simulation of density curve for slim borehole using the Monte Carlo code MCNPX
International Nuclear Information System (INIS)
Souza, Edmilson Monteiro de; Silva, Ademir Xavier da; Lopes, Ricardo Tadeu; Lima, Inaya C.B.; Rocha, Paula L.F.
2010-01-01
Borehole logging for formation density has been an important geophysical measurement in oil industry. For calibration of the Gamma Ray nuclear logging tool, numerous rock models of different lithology and densities are necessary. However, the full success of this calibration process is determined by a reliable benchmark, where the complete and precise chemical composition of the standards is necessary. Simulations using the Monte Carlo MCNP have been widely employed in well logging application once it serves as a low-cost substitute for experimental test pits, as well as a means for obtaining data that are difficult to obtain experimentally. Considering this, the purpose of this work is to use the code MCNP to obtain density curves for slim boreholes using Gamma Ray logging tools. For this, a Slim Density Gamma Probe, named TRISOND R , and a 100 mCi Cs-137 gamma source has been modeled with the new version of MCNP code MCNPX. (author)
Simulation of density curve for slim borehole using the Monte Carlo code MCNPX
Energy Technology Data Exchange (ETDEWEB)
Souza, Edmilson Monteiro de; Silva, Ademir Xavier da; Lopes, Ricardo Tadeu, E-mail: emonteiro@nuclear.ufrj.b, E-mail: ademir@nuclear.ufrj.b, E-mail: ricardo@lin.ufrj.b [Coordenacao dos Programas de Pos-Graduacao de Engenharia (COPPE/UFRJ), RJ (Brazil). Programa de Engenharia Nuclear; Correa, Samanda Cristine Arruda, E-mail: scorrea@nuclear.ufrj.b [Centro Universitario Estadual da Zona Oeste (CCMAT/UEZO), Rio de Janeiro, RJ (Brazil); Lima, Inaya C.B., E-mail: inaya@lin.ufrj.b [Universidade Estadual do Rio de Janeiro (IPRJ/UERJ) Nova Friburgo, Rio de Janeiro, RJ (Brazil). Instituto Politecnico do Rio de Janeiro; Rocha, Paula L.F., E-mail: ferrucio@acd.ufrj.b [Universidade Federal do Rio de Janeiro (UFRJ) RJ (Brazil). Dept. de Geologia
2010-07-01
Borehole logging for formation density has been an important geophysical measurement in oil industry. For calibration of the Gamma Ray nuclear logging tool, numerous rock models of different lithology and densities are necessary. However, the full success of this calibration process is determined by a reliable benchmark, where the complete and precise chemical composition of the standards is necessary. Simulations using the Monte Carlo MCNP have been widely employed in well logging application once it serves as a low-cost substitute for experimental test pits, as well as a means for obtaining data that are difficult to obtain experimentally. Considering this, the purpose of this work is to use the code MCNP to obtain density curves for slim boreholes using Gamma Ray logging tools. For this, a Slim Density Gamma Probe, named TRISOND{sup R}, and a 100 mCi Cs-137 gamma source has been modeled with the new version of MCNP code MCNPX. (author)
Simulation for photon detection in spectrometric system of high purity (HPGe) using MCNPX code
International Nuclear Information System (INIS)
Correa, Guilherme Jorge de Souza
2013-01-01
The Brazilian National Commission of Nuclear Energy defines parameters for classification and management of radioactive waste in accordance with the activity of materials. The efficiency of a detection system is crucial to determine the real activity of a radioactive source. When it's possible, the system's calibration should be performed using a standard source. Unfortunately, there are only a few cases that it can be done this way, considering the difficulty of obtaining appropriate standard sources for each type of measurement. So, computer simulations can be performed to assist in calculating of the efficiency of the system and, consequently, also auxiliary the classification of radioactive waste. This study aims to model a high purity germanium (HPGe) detector with MCNPX code, approaching the spectral values computationally obtained of the values experimentally obtained for the photopeak of 137 Cs. The approach will be made through changes in outer dead layer of the germanium crystal modeled. (author)
Computational simulation of Argonauta/IEN nuclear reactor using MCNPX code
International Nuclear Information System (INIS)
Cunha, Victor Lusis Lassance; Silva Junior, Wilson F. Rebello da
2011-01-01
The study consisted of developing a computer simulation of a nuclear research reactor using the MCNPX. The reactor modeled is the Argonauta located at IEN (Rio de Janeiro) designed by Argonne National Laboratory (USA), which is primarily used for non-destructive testing with neutron beam and teaching purposes. It was entirely modeled with geometric fidelity, including detailed material description, shielding and irradiation channels. When available, the model was based on the as-built drawings. Four different simulations were made, the first set of two for criticality calculations and the other set for flux measurement. The first simulation set consisted of estimating the reactors reactivity. The second set consisted of placing detectors on specific places where the reactor is monitored and on the fuel axis covering the multiplicative and non-multiplicative media. Based on this data, the thermal neutron flux profile was plotted. All the outputs were compared with experimental data. Since it is a stochastic method, the statistical convergence was successfully checked for all simulations. The results were in good agreement with the experimental values. For the criticality calculations, the relative error was smaller then 1%. The flux measurements were also very well reproduced. The values were normalized for a reference point and the proportionality between the different spots was respected. The neutron flux profile along the core had the expected shape and values. Based on the good results, it can be said that the model is validated. (author)
Directory of Open Access Journals (Sweden)
Leonardo da Silva Boia
2014-03-01
Full Text Available Purpose: A computational system was developed for this paper in the C++ programming language, to create a 125I radioactive seed entry file, based on the positioning of a virtual grid (template in voxel geometries, with the purpose of performing prostate cancer treatment simulations using the MCNPX code.Methods: The system is fed with information from the planning system with regard to each seed’s location and its depth, and an entry file is automatically created with all the cards (instructions for each seed regarding their cell blocks and surfaces spread out spatially in the 3D environment. The system provides with precision a reproduction of the clinical scenario for the MCNPX code’s simulation environment, thereby allowing the technique’s in-depth study.Results and Conclusion: The preliminary results from this study showed that the lateral penumbra of uniform scanning proton beams was less sensitive In order to validate the computational system, an entry file was created with 88 125I seeds that were inserted in the phantom’s MAX06 prostate region with initial activity determined for the seeds at the 0.27 mCi value. Isodose curves were obtained in all the prostate slices in 5 mm steps in the 7 to 10 cm interval, totaling 7 slices. Variance reduction techniques were applied in order to optimize computational time and the reduction of uncertainties such as photon and electron energy interruptions in 4 keV and forced collisions regarding cells of interest. Through the acquisition of isodose curves, the results obtained show that hot spots have values above 300 Gy, as anticipated in literature, stressing the importance of the sources’ correct positioning, in which the computational system developed provides, in order not to release excessive doses in adjacent risk organs. The 144 Gy prescription curve showed in the validation process that it covers perfectly a large percentage of the volume, at the same time that it demonstrates a large
Lou, Tak Pui; Ludewigt, Bernhard
2015-09-01
The simulation of the emission of beta-delayed gamma rays following nuclear fission and the calculation of time-dependent energy spectra is a computational challenge. The widely used radiation transport code MCNPX includes a delayed gamma-ray routine that is inefficient and not suitable for simulating complex problems. This paper describes the code "MMAPDNG" (Memory-Mapped Delayed Neutron and Gamma), an optimized delayed gamma module written in C, discusses usage and merits of the code, and presents results. The approach is based on storing required Fission Product Yield (FPY) data, decay data, and delayed particle data in a memory-mapped file. When compared to the original delayed gamma-ray code in MCNPX, memory utilization is reduced by two orders of magnitude and the ray sampling is sped up by three orders of magnitude. Other delayed particles such as neutrons and electrons can be implemented in future versions of MMAPDNG code using its existing framework.
International Nuclear Information System (INIS)
Rojas C, E. L.
2008-01-01
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)
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)
Burnup simulations of different fuel grades using the MCNPX Monte Carlo code
Directory of Open Access Journals (Sweden)
Asah-Opoku Fiifi
2014-01-01
Full Text Available Global energy problems range from the increasing cost of fuel to the unequal distribution of energy resources and the potential climate change resulting from the burning of fossil fuels. A sustainable nuclear energy would augment the current world energy supply and serve as a reliable future energy source. This research focuses on Monte Carlo simulations of pressurized water reactor systems. Three different fuel grades - mixed oxide fuel (MOX, uranium oxide fuel (UOX, and commercially enriched uranium or uranium metal (CEU - are used in this simulation and their impact on the effective multiplication factor (Keff and, hence, criticality and total radioactivity of the reactor core after fuel burnup analyzed. The effect of different clad materials on Keff is also studied. Burnup calculation results indicate a buildup of plutonium isotopes in UOX and CEU, as opposed to a decline in plutonium radioisotopes for MOX fuel burnup time. For MOX fuel, a decrease of 31.9% of the fissile plutonium isotope is observed, while for UOX and CEU, fissile plutonium isotopes increased by 82.3% and 83.8%, respectively. Keff results show zircaloy as a much more effective clad material in comparison to zirconium and stainless steel.
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)
Modeling of the CTEx subcritical unit using MCNPX code
International Nuclear Information System (INIS)
Santos, Avelino; Silva, Ademir X. da; Rebello, Wilson F.; Cunha, Victor L. Lassance
2011-01-01
The present work aims at simulating the subcritical unit of Army Technology Center (CTEx) namely ARGUS pile (subcritical uranium-graphite arrangement) by using the computational code MCNPX. Once such modeling is finished, it could be used in k-effective calculations for systems using natural uranium as fuel, for instance. ARGUS is a subcritical assembly which uses reactor-grade graphite as moderator of fission neutrons and metallic uranium fuel rods with aluminum cladding. The pile is driven by an Am-Be spontaneous neutron source. In order to achieve a higher value for k eff , a higher concentration of U235 can be proposed, provided it safely remains below one. (author)
Characterization of the MCNPX computer code in micro processed architectures
International Nuclear Information System (INIS)
Almeida, Helder C.; Dominguez, Dany S.; Orellana, Esbel T.V.; Milian, Felix M.
2009-01-01
The MCNPX (Monte Carlo N-Particle extended) can be used to simulate the transport of several types of nuclear particles, using probabilistic methods. The technique used for MCNPX is to follow the history of each particle from its origin to its extinction that can be given by absorption, escape or other reasons. To obtain accurate results in simulations performed with the MCNPX is necessary to process a large number of histories, which demand high computational cost. Currently the MCNPX can be installed in virtually all computing platforms available, however there is virtually no information on the performance of the application in each. This paper studies the performance of MCNPX, to work with electrons and photons in phantom Faux on two platforms used by most researchers, Windows and Li nux. Both platforms were tested on the same computer to ensure the reliability of the hardware in the measures of performance. The performance of MCNPX was measured by time spent to run a simulation, making the variable time the main measure of comparison. During the tests the difference in performance between the two platforms MCNPX was evident. In some cases we were able to gain speed more than 10% only with the exchange platforms, without any specific optimization. This shows the relevance of the study to optimize this tool on the platform most appropriate for its use. (author)
Neutronic simulation of a research reactor core of (232Th, 235U)O2 fuel using MCNPX2.6 code
International Nuclear Information System (INIS)
Feghhi, Seyed Amir Hossein; Rezazadeh, Marzieh; Kadi, Yacine; ); Tenreiro, Claudio; Aref, Morteza; Gholamzadeh, Zohreh
2013-01-01
The small reactor design for the remote and less developed areas of the user countries should have simple features in view of the lack of infra-structure and resources. Many researchers consider long core life with no on-site refuelling activity as a primary feature for the small reactor design. Long core life can be achieved by enhancing internal conversion rate of fertile to fissile materials. For that purpose, thorium cycle can he adopted because a high fissile production rate of 233 U converted from 232 Th can be expected in the thermal energy region. A simple nuclear reactor core arranged 19 assemblies in hexagonal structure, using thorium-based fuel and heavy water as coolant and moderator was simulated using MCNPX2.6 code, aiming an optimized critical assembly. Optimized reflector thickness and gap between assemblies were determined to achieve minimum neutron leakage and void reactivity. The result was a more compact core, where assemblies were designed having 19-fuel pins in 1.25 pitch-to-diameter ratio. Optimum reflector thickness of 15 cm resulted in minimal neutron leakage in view of economic limitations. A 0.5 cm gap between assembles achieved more safety and 2.2 % enrichment requirements. The present feasibility study suggests a thermal core of acceptable neutronic parameters to achieve a simple and safe core. (author)
Prediction of palladium-103 production using the Monte Carlo code MCNPX
International Nuclear Information System (INIS)
Mahmodi, Mahbobeh; Sadeghi, Mahdi; Tenreiro, Claudio
2013-01-01
Highlights: ► The production of 103 Pd activity in 15 h of irradiation at 200 μA was calculated to be 685 mCi. ► MCNPX was used to calculate the energy distribution of the proton flux on the Rh target. ► The activity based on the MCNPX was calculated to be 674.58 mCi. - Abstract: The radionuclide 103 Pd (T 1/2 = 16.991 d; decays almost exclusively by EC to 103m Rh, T 1/2 = 56.114 min) has been of great interest in prostate and eye cancer therapy due to its suitable half-life and decay characteristics. 103 Pd has been produced by proton irradiation of a 103 Rh target through the 103 Rh(p,n) 103 Pd reaction. In this paper, the Monte Carlo simulation code (MCNPX) was used to calculate the energy distribution of the proton flux on the Rh target. The activity based on the MCNPX was calculated to be 674.58 mCi. Good agreement between the theoretical and the experimental data of the 103 Pd activity and the activity estimation based on MCNPX calculation was observed. This study demonstrated that MCNPX provides a suitable tool for the simulation of radionuclide production using proton irradiation
Relative efficiency calculation of a HPGe detector using MCNPX code
International Nuclear Information System (INIS)
Medeiros, Marcos P.C.; Rebello, Wilson F.; Lopes, Jose M.; Silva, Ademir X.
2015-01-01
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 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 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)
Interfacing MCNPX and McStas for simulation of neutron transport
DEFF Research Database (Denmark)
Klinkby, Esben Bryndt; Lauritzen, Bent; Nonbøl, Erik
2013-01-01
Stas[4, 5, 6, 7]. The coupling between the two simulation suites typically consists of providing analytical fits of MCNPX neutron spectra to McStas. This method is generally successful but has limitations, as it e.g. does not allow for re-entry of neutrons into the MCNPX regime. Previous work to resolve......Simulations of target-moderator-reflector system at spallation sources are conventionally carried out using Monte Carlo codes such as MCNPX[1] or FLUKA[2, 3] whereas simulations of neutron transport from the moderator and the instrument response are performed by neutron ray tracing codes such as Mc...... geometries, backgrounds, interference between beam-lines as well as shielding requirements along the neutron guides....
NaI(Tl) detectors modeling in MCNP-X and Gate/Geant4 codes
Energy Technology Data Exchange (ETDEWEB)
Affonso, Renato Raoni Werneck; Silva, Ademir Xavier da, E-mail: raoniwa@yahoo.com.br, E-mail: ademir@nuclear.ufrj.br [Coordenacao de Pos-Graduacao e Pesquisa de Engenharia (PEN/COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear; Salgado, Cesar Marques, E-mail: otero@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2017-07-01
NaI (Tl) detectors are widely used in gamma-ray densitometry, but their modeling in Monte Carlo codes, such as MCNP-X and Gate/Geant4, needs a lot of work and does not yield comparable results with experimental arrangements, possibly due to non-simulated physical phenomena, such as light transport within the scintillator. Therefore, it is necessary a methodology that positively impacts the results of the simulations while maintaining the real dimensions of the detectors and other objects to allow validating a modeling that matches up with the experimental arrangement. Thus, the objective of this paper is to present the studies conducted with the MCNPX and Gate/Geant4 codes, in which the comparisons of their results were satisfactory, showing that both can be used for the same purposes. (author)
Smans, Kristien; Zoetelief, Johannes; Verbrugge, Beatrijs; Haeck, Wim; Struelens, Lara; Vanhavere, Filip; Bosmans, Hilde
2010-05-01
The purpose of this study was to compare and validate three methods to simulate radiographic image detectors with the Monte Carlo software MCNP/MCNPX in a time efficient way. The first detector model was the standard semideterministic radiography tally, which has been used in previous image simulation studies. Next to the radiography tally two alternative stochastic detector models were developed: A perfect energy integrating detector and a detector based on the energy absorbed in the detector material. Validation of three image detector models was performed by comparing calculated scatter-to-primary ratios (SPRs) with the published and experimentally acquired SPR values. For mammographic applications, SPRs computed with the radiography tally were up to 44% larger than the published results, while the SPRs computed with the perfect energy integrating detectors and the blur-free absorbed energy detector model were, on the average, 0.3% (ranging from -3% to 3%) and 0.4% (ranging from -5% to 5%) lower, respectively. For general radiography applications, the radiography tally overestimated the measured SPR by as much as 46%. The SPRs calculated with the perfect energy integrating detectors were, on the average, 4.7% (ranging from -5.3% to -4%) lower than the measured SPRs, whereas for the blur-free absorbed energy detector model, the calculated SPRs were, on the average, 1.3% (ranging from -0.1% to 2.4%) larger than the measured SPRs. For mammographic applications, both the perfect energy integrating detector model and the blur-free energy absorbing detector model can be used to simulate image detectors, whereas for conventional x-ray imaging using higher energies, the blur-free energy absorbing detector model is the most appropriate image detector model. The radiography tally overestimates the scattered part and should therefore not be used to simulate radiographic image detectors.
MCNPX simulation of proton dose distribution in homogeneous and CT phantoms
International Nuclear Information System (INIS)
Lee, C.C.; Lee, Y.J.; Tung, C.J.; Cheng, H.W.; Chao, T.C.
2014-01-01
A dose simulation system was constructed based on the MCNPX Monte Carlo package to simulate proton dose distribution in homogeneous and CT phantoms. Conversion from Hounsfield unit of a patient CT image set to material information necessary for Monte Carlo simulation is based on Schneider's approach. In order to validate this simulation system, inter-comparison of depth dose distributions among those obtained from the MCNPX, GEANT4 and FLUKA codes for a 160 MeV monoenergetic proton beam incident normally on the surface of a homogeneous water phantom was performed. For dose validation within the CT phantom, direct comparison with measurement is infeasible. Instead, this study took the approach to indirectly compare the 50% ranges (R 50% ) along the central axis by our system to the NIST CSDA ranges for beams with 160 and 115 MeV energies. Comparison result within the homogeneous phantom shows good agreement. Differences of simulated R 50% among the three codes are less than 1 mm. For results within the CT phantom, the MCNPX simulated water equivalent R eq,50% are compatible with the CSDA water equivalent ranges from the NIST database with differences of 0.7 and 4.1 mm for 160 and 115 MeV beams, respectively. - Highlights: ► Proton dose simulation based on the MCNPX 2.6.0 in homogeneous and CT phantoms. ► CT number (HU) conversion to electron density based on Schneider's approach. ► Good agreement among MCNPX, GEANT4 and FLUKA codes in a homogeneous water phantom. ► Water equivalent R 50 in CT phantoms are compatible to those of NIST database
MCNPX simulations of the research gamma irradiator at CTEx
International Nuclear Information System (INIS)
Rusin, Tiago; Rebello, Wilson F.; Vellozo, Sergio O.; Gomes, Renato G.; Silva, Ademir X.
2011-01-01
An accurate knowledge of the dose rate distribution inside an irradiating facility is needed in order to ensure safety and guarantee efficient treatment of materials by exposure to ionizing radiation, since insufficient doses may not produce the desired effects whereas exceeding ones can compromise the properties of the irradiated items. Described in this work, are Monte Carlo simulations of the cavity-type research irradiating facility at Centro Tecnologico do Exercito performed by using the MCNPX radiation transport code. The calculations were intended to provide a better understanding of the measured dose rate distributions produced by a 42-kCi cesium- 137 source, also modeling unmapped regions of interest, either inside or outside the irradiation chambers, such as in experimental channels, or next to the moveable door and across unmapped regions of the chambers, in order to investigate scattering and attenuation of the fluxes and softening of the gamma spectrum and to predict dose rates in case of an accidental opening of the shielded door with the source out of its shielded cask. Results from calculations have been compared to measurements performed with chemical dosimeters. Comparative analyses have consistently shown a very good agreement between calculated and measured relative dose rate distributions and provided an improved knowledge on the gamma ray environment produced by the irradiator. (author)
MCNPX simulations of the research gamma irradiator at CTEx
Energy Technology Data Exchange (ETDEWEB)
Rusin, Tiago; Rebello, Wilson F.; Vellozo, Sergio O.; Gomes, Renato G., E-mail: tiagorusin@ime.eb.b, E-mail: rebello@ime.eb.b, E-mail: vellozo@cbpf.b, E-mail: renatoguedes@ime.eb.b [Instituto Militar de Engenharia (IME), Rio de Janeiro, RJ (Brazil). Dept. de Engenharia Nuclear; Vital, Helio C., E-mail: vital@ctex.eb.b [Centro Tecnologico do Exercito (CTEx), Rio de Janeiro, RJ (Brazil); Silva, Ademir X., E-mail: ademir@con.ufrj.b [Universidade Federal do Rio de Janeiro (PEN/COPPE/UFRJ), RJ (Brazil). Coordenacao dos Programas de Pos-Graduacao de Engenharia. Programa de Engenharia Nuclear
2011-07-01
An accurate knowledge of the dose rate distribution inside an irradiating facility is needed in order to ensure safety and guarantee efficient treatment of materials by exposure to ionizing radiation, since insufficient doses may not produce the desired effects whereas exceeding ones can compromise the properties of the irradiated items. Described in this work, are Monte Carlo simulations of the cavity-type research irradiating facility at Centro Tecnologico do Exercito performed by using the MCNPX radiation transport code. The calculations were intended to provide a better understanding of the measured dose rate distributions produced by a 42-kCi cesium- 137 source, also modeling unmapped regions of interest, either inside or outside the irradiation chambers, such as in experimental channels, or next to the moveable door and across unmapped regions of the chambers, in order to investigate scattering and attenuation of the fluxes and softening of the gamma spectrum and to predict dose rates in case of an accidental opening of the shielded door with the source out of its shielded cask. Results from calculations have been compared to measurements performed with chemical dosimeters. Comparative analyses have consistently shown a very good agreement between calculated and measured relative dose rate distributions and provided an improved knowledge on the gamma ray environment produced by the irradiator. (author)
Spread-out Bragg peak and monitor units calculation with the Monte Carlo Code MCNPX
International Nuclear Information System (INIS)
Herault, J.; Iborra, N.; Serrano, B.; Chauvel, P.
2007-01-01
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
Energy Technology Data Exchange (ETDEWEB)
Hendricks, J. S. (John S.); McKinney, G. W. (Gregg W.); Waters, L. S. (Laurie S.); Hughes, H. G. (Henry Grady); Snow, E. C. (Edward Clark)
2002-01-01
The Los Alamos National Laboratory Monte Carlo N-Particle extended (MCNPX) radiation transport code has been upgraded significantly to Version MCNPX2.4.0. It is now based on the latest MCNP4C3 and MCNPX2.3.0 releases to the Radiation Safety Information Computational Center (RSICC). In addition to all of the advances from earlier versions of MCNP and MCNPX, important new capabilities have been developed. The Monte Carlo method was developed at Los Alamos National Laboratory during the Manhattan Project in the early 1940s. MCNP and MCNPX are heirs to those early efforts. Over 400 person-years have been invested in the research, development, programming, documentation, and databases for these codes. MCNP is a general-purpose neutron (0-MeV to 20-MeV), photon (1-keV to 1-GeV), and electron (1-keV to 1-GeV) transport code for calculating *MCNPX, MCNP, LAHET, and LCS are trademarks of the Regents of the University of California, Los Alamos National Laboratory. the time-dependent, continuous-energy transport of these particles in three-dimensional geometries. MCNP is perhaps the most widely used and well-known physics simulation code in the world today. MCNPX extends MCNP to track nearly all particles at all energies. MCNPX combined MCNP and the LAHET Code System (LCS). LCS is based on the Oak Ridge High Energy Transport Code. LCS uses models for particles in physics regimes where there are no tabulated data, including the Bertini and ISABEL models. MCNPX has additional models to LCS, such as the CEM model. MCNPX2.3.0 was released to RSICC in December 2001 and is based on MCNP4B. The principal features of MCNPX2.3.0 are (1) Physics for 34 particle types; (2) High-energy physics above the giga-electron volt range; (3) Neutron, proton, and photonuclear 150-MeV libraries: (4) Photonuclear physics; (5) Mesh tallies; (6) Radiography tallies; (7) Secondary particle production biasing; (8) VAVILOV energy straggling for charged particles; and (9) Automatic configuration for
MCNPX proton transport simulations for a therapy set-up
International Nuclear Information System (INIS)
Herault, J.; Iborra, N.; Chauvel, P.; Serrano, B.
2005-01-01
Patients with ocular melanoma have been treated since June 1991 at the medical cyclotron of the Centre Antoine Lacassagne (CAL). Positions and sizes of the ocular nozzle elements were initially defined based on experimental work, taking as a pattern functional existing facilities. Nowadays Monte Carlo (MC) calculation offers a tool to refine this geometry by adjusting size and place of beam modelling devices. Moreover, the MC tool is a useful way to calculate the dose and to evaluate the impact of secondary particles in the field of radiotherapy or radiation protection. Both LINAC and cyclotron producing X-rays, electrons, protons and neutrons are available in CAL, which suggests choosing MCNPX for its particle versatility. As a first step, the existing installation was input in MCNPX to check its aptitude to reproduce experimentally measured depth-dose profile, lateral profile. Relative comparisons of percentage depth-dose and lateral profiles, performed between measured data and simulations, show an agreement of the order of 2% in dose and 0.1 mm in range accuracy. These comparisons carried out with and without beam-modifying device, yield results compatible to the required precision in ocular melanoma treatments, as long as adequate choices are made on MCNPX input decks for physics card. (authors)
Recent developments in MCNPX trademark
International Nuclear Information System (INIS)
Hughes, H.G.; Adams, K.J.; Chadwick, M.B.
1998-01-01
The MCNPX Monte Carlo particle transport code is rapidly developing into a significant computational tool for high-energy transport applications. In this paper, the authors will discuss three recent enhancements to MCNPX: a new charged-particle collisional energy-loss model, a geometry-independent mesh-based tally system, and a radiography simulation capability
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)
Properties of SiC semiconductor detector of fast neutrons investigated using MCNPX code
International Nuclear Information System (INIS)
Sedlakova, K.; Sagatova, A.; Necas, V.; Zatko, B.
2013-01-01
The potential of silicon carbide (SiC) for use in semiconductor nuclear radiation detectors has been long recognized. The wide bandgap of SiC (3.25 eV for 4H-SiC polytype) compared to that for more conventionally used semiconductors, such as silicon (1.12 eV) and germanium (0.67 eV), makes SiC an attractive semiconductor for use in high dose rate and high ionization nuclear environments. The present work focused on the simulation of particle transport in SiC detectors of fast neutrons using statistical analysis of Monte Carlo radiation transport code MCNPX. Its possibilities in detector design and optimization are presented.(authors)
Prostate dose calculations for permanent implants using the MCNPX code and the Voxels phantom MAX
International Nuclear Information System (INIS)
Reis Junior, Juraci Passos dos; Silva, Ademir Xavier da
2010-01-01
This paper presents the modeling of 80, 88 and 100 of 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 = ∞ 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)
Benchmarking Heavy Ion Transport Codes FLUKA, HETC-HEDS MARS15, MCNPX, and PHITS
Energy Technology Data Exchange (ETDEWEB)
Ronningen, Reginald Martin [Michigan State University; Remec, Igor [Oak Ridge National Laboratory; Heilbronn, Lawrence H. [University of Tennessee-Knoxville
2013-06-07
Powerful accelerators such as spallation neutron sources, muon-collider/neutrino facilities, and rare isotope beam facilities must be designed with the consideration that they handle the beam power reliably and safely, and they must be optimized to yield maximum performance relative to their design requirements. The simulation codes used for design purposes must produce reliable results. If not, component and facility designs can become costly, have limited lifetime and usefulness, and could even be unsafe. The objective of this proposal is to assess the performance of the currently available codes PHITS, FLUKA, MARS15, MCNPX, and HETC-HEDS that could be used for design simulations involving heavy ion transport. We plan to access their performance by performing simulations and comparing results against experimental data of benchmark quality. Quantitative knowledge of the biases and the uncertainties of the simulations is essential as this potentially impacts the safe, reliable and cost effective design of any future radioactive ion beam facility. Further benchmarking of heavy-ion transport codes was one of the actions recommended in the Report of the 2003 RIA R&D Workshop".
Burn, K W; Daffara, C; Gualdrini, G; Pierantoni, M; Ferrari, P
2007-01-01
The question of Monte Carlo simulation of radiation transport in voxel geometries is addressed. Patched versions of the MCNP and MCNPX codes are developed aimed at transporting radiation both in the standard geometry mode and in the voxel geometry treatment. The patched code reads an unformatted FORTRAN file derived from DICOM format data and uses special subroutines to handle voxel-to-voxel radiation transport. The various phases of the development of the methodology are discussed together with the new input options. Examples are given of employment of the code in internal and external dosimetry and comparisons with results from other groups are reported.
Verification of the depletion capabilities of the MCNPX code on a LWR MOX fuel assembly
International Nuclear Information System (INIS)
Cerba, S.; Hrncir, M.; Necas, V.
2012-01-01
The study deals with the verification of the depletion capabilities of the MCNPX code, which is a linked Monte-Carlo depletion code. For such a purpose the IV-B phase of the OECD NEA Burnup credit benchmark has been chosen. The mentioned benchmark is a code to code comparison of the multiplication coefficient k eff and the isotopic composition of a LWR MOX fuel assembly at three given burnup levels and after five years of cooling. The benchmark consists of 6 cases, 2 different Pu vectors and 3 geometry models, however in this study only the fuel assembly calculations with two Pu vectors were performed. The aim of this study was to compare the obtained result with data from the participants of the OECD NEA Burnup Credit project and confirm the burnup capability of the MCNPX code. (Authors)
Physics and Algorithm Enhancements for a Validated MCNP/X Monte Carlo Simulation Tool, Phase VII
International Nuclear Information System (INIS)
McKinney, Gregg W.
2012-01-01
Currently the US lacks an end-to-end (i.e., source-to-detector) radiation transport simulation code with predictive capability for the broad range of DHS nuclear material detection applications. For example, gaps in the physics, along with inadequate analysis algorithms, make it difficult for Monte Carlo simulations to provide a comprehensive evaluation, design, and optimization of proposed interrogation systems. With the development and implementation of several key physics and algorithm enhancements, along with needed improvements in evaluated data and benchmark measurements, the MCNP/X Monte Carlo codes will provide designers, operators, and systems analysts with a validated tool for developing state-of-the-art active and passive detection systems. This project is currently in its seventh year (Phase VII). This presentation will review thirty enhancements that have been implemented in MCNPX over the last 3 years and were included in the 2011 release of version 2.7.0. These improvements include 12 physics enhancements, 4 source enhancements, 8 tally enhancements, and 6 other enhancements. Examples and results will be provided for each of these features. The presentation will also discuss the eight enhancements that will be migrated into MCNP6 over the upcoming year.
Benchmark on traveling wave fast reactor with negative reactivity feedback obtained with MCNPX code
International Nuclear Information System (INIS)
Gann, V.V.; Gann, A.V.
2012-01-01
This paper presents results of computer simulations of traveling wave fast reactor with negative reactivity feedback. The results were obtained using MCNPX code combined with CINDER90 subroutine for depletion calculations. We considered 1-D model of TWR containing 4 m long core made of mixture of 66 at. % 238 U and 34 at. % 10 B. Ignitor made of 235 U was located in the center of the core. Boron was included as imitator of structural in-core materials and coolant. Negative reactivity feedback was adjusted to reactor power of 500 MW. In this case two burning waves originated from the igniter and travel to the ends of the core during the following 40 years; coefficient of utilization of 238 U reached 80 %. Distribution of specific power in traveling wave, isotope concentration of fission products and actinides, neutron flux, fast neutron spectrum, specific activity were calculated. Data of the computer simulation is in qualitative agreement with theoretical results obtained in slow burning wave approximation
Study of the source term of radiation of the CDTN GE-PET trace 8 cyclotron with the MCNPX code
Energy Technology Data Exchange (ETDEWEB)
Benavente C, J. A.; Lacerda, M. A. S.; Fonseca, T. C. F.; Da Silva, T. A. [Centro de Desenvolvimento da Tecnologia Nuclear / CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil); Vega C, H. R., E-mail: jhonnybenavente@gmail.com [Universidad Autonoma de Zacatecas, Unidad Academica de Estudios Nucleares, Cipres No. 10, Fracc. La Penuela, 98068 Zacatecas, Zac. (Mexico)
2015-10-15
Full text: The knowledge of the neutron spectra in a PET cyclotron is important for the optimization of radiation protection of the workers and individuals of the public. The main objective of this work is to study the source term of radiation of the GE-PET trace 8 cyclotron of the Development Center of Nuclear Technology (CDTN/CNEN) using computer simulation by the Monte Carlo method. The MCNPX version 2.7 code was used to calculate the flux of neutrons produced from the interaction of the primary proton beam with the target body and other cyclotron components, during 18F production. The estimate of the source term and the corresponding radiation field was performed from the bombardment of a H{sub 2}{sup 18}O target with protons of 75 μA current and 16.5 MeV of energy. The values of the simulated fluxes were compared with those reported by the accelerator manufacturer (GE Health care Company). Results showed that the fluxes estimated with the MCNPX codes were about 70% lower than the reported by the manufacturer. The mean energies of the neutrons were also different of that reported by GE Health Care. It is recommended to investigate other cross sections data and the use of physical models of the code itself for a complete characterization of the source term of radiation. (Author)
Flow regime identification methodology with MCNP-X code and artificial neural network
International Nuclear Information System (INIS)
Salgado, Cesar M.; Instituto de Engenharia Nuclear; Schirru, Roberto; Brandao, Luis E.B.; Pereira, Claudio M.N.A.
2009-01-01
This paper presents flow regimes identification methodology in multiphase system in annular, stratified and homogeneous oil-water-gas regimes. The principle is based on recognition of the pulse height distributions (PHD) from gamma-ray with supervised artificial neural network (ANN) systems. The detection geometry simulation comprises of two NaI(Tl) detectors and a dual-energy gamma-ray source. The measurement of scattered radiation enables the dual modality densitometry (DMD) measurement principle to be explored. Its basic principle is to combine the measurement of scattered and transmitted radiation in order to acquire information about the different flow regimes. The PHDs obtained by the detectors were used as input to ANN. The data sets required for training and testing the ANN were generated by the MCNP-X code from static and ideal theoretical models of multiphase systems. The ANN correctly identified the three different flow regimes for all data set evaluated. The results presented show that PHDs examined by ANN may be applied in the successfully flow regime identification. (author)
Investigation of the energy correlations of spallation neutrons by the MCNPX code
International Nuclear Information System (INIS)
Szieberth, Mate; Radocz, Gabor
2011-01-01
Earlier works have suggested that the energy correlations in a spallation source may influence the neutron noise measurements in an ADS. For the calculation of this effect not only the generally known and used one-particle spectrum is needed but also the so-called two particle spectrum, which describes also the energy correlations. Since measured data are not available for the energy distribution of the neutrons from a single spallation event the physical models of the MCNPX code have been used to investigate the effect. The calculational model has been successfully validated with measurements of the number distribution of spallation neutrons. The simulated one- and two-particle energy distributions and spectra proved that the energy correlations exist and have an important effect in low multiplicity spallation events and in thin targets. On the other hand for thick targets this effect appears negligible and the factorization of the two-particle spectrum seems an acceptable approximation. Further investigations are in hand to quantify the actual effect of the energy correlations on the neutron noise measurements. (author)
Dose Distribution Calculation Using MCNPX Code in the Gamma-ray Irradiation Cell
International Nuclear Information System (INIS)
Kim, Yong Ho
1991-02-01
60 Co-gamma irradiators have long been used for foods sterilization, plant mutation and development of radio-protective agents, radio-sensitizers and other purposes. The Applied Radiological Science Research Institute of Cheju National University has a multipurpose gamma irradiation facility loaded with a MDS Nordin standard 60 Co source (C188), of which the initial activity was 400 TBq (10,800 Ci) on February 19, 2004. This panoramic gamma irradiator is designed to irradiate in all directions various samples such as plants, cultured cells and mice to administer given radiation doses. In order to give accurate doses to irradiation samples, appropriate methods of evaluating, both by calculation and measurement, the radiation doses delivered to the samples should be set up. Computational models have been developed to evaluate the radiation dose distributions inside the irradiation chamber and the radiation doses delivered to typical biolological samples which are frequently irradiated in the facility. The computational models are based on using the MCNPX code. The horizontal and vertical dose distributions has been calculated inside the irradiation chamber and compared the calculated results with measured data obtained with radiation dosimeters to verify the computational models. The radiation dosimeters employed are a Famer's type ion chamber and MOSFET dosimeters. Radiation doses were calculated by computational models, which were delivered to cultured cell samples contained in test tubes and to a mouse fixed in a irradiation cage, and compared the calculated results with the measured data. The computation models are also tested to see if they can accurately simulate the case where a thick lead shield is placed between the source and detector. Three tally options of the MCNPX code, F4, F5 and F6, are alternately used to see which option produces optimum results. The computation models are also used to calculate gamma ray energy spectra of a BGO scintillator at
Comparison of SRIM, MCNPX and GEANT simulations with experimental data for thick Al absorbers
International Nuclear Information System (INIS)
Evseev, Ivan G.; Schelin, Hugo R.; Paschuk, Sergei A.; Milhoretto, Edney; Setti, Joao A.P.; Yevseyeva, Olga; Assis, Joaquim T. de; Hormaza, Joel M.; Diaz, Katherin S.; Lopes, Ricardo T.
2010-01-01
Proton computerized tomography deals with relatively thick targets like the human head or trunk. In this case precise analytical calculation of the proton final energy is a rather complicated task, thus the Monte Carlo simulation stands out as a solution. We used the GEANT4.8.2 code to calculate the proton final energy spectra after passing a thick Al absorber and compared it with the same conditions of the experimental data. The ICRU49, Ziegler85 and Ziegler2000 models from the low energy extension pack were used. The results were also compared with the SRIM2008 and MCNPX2.4 simulations, and with solutions of the Boltzmann transport equation in the Fokker-Planck approximation.
Comparison of SRIM, MCNPX and GEANT simulations with experimental data for thick Al absorbers
Energy Technology Data Exchange (ETDEWEB)
Evseev, Ivan G. [Federal University of Technology-Parana-UTFPR, Av.7 de Setembro 3165, Curitiba-PR (Brazil); Schelin, Hugo R. [Federal University of Technology-Parana-UTFPR, Av.7 de Setembro 3165, Curitiba-PR (Brazil)], E-mail: schelin@utfpr.edu.br; Paschuk, Sergei A.; Milhoretto, Edney; Setti, Joao A.P. [Federal University of Technology-Parana-UTFPR, Av.7 de Setembro 3165, Curitiba-PR (Brazil); Yevseyeva, Olga; Assis, Joaquim T. de [Instituto Politecnico da UERJ, Rua Alberto Rangel s/n, Nova Friburgo-RJ (Brazil); Hormaza, Joel M. [Instituto de Biociencias da UNESP, Distrito de Rubiao Junior s/n, Botucatu-SP (Brazil); Diaz, Katherin S. [CEADEN, Calle 30 502 e/5ta y 7ma Avenida, Playa, Ciudad Habana (Cuba); Lopes, Ricardo T. [Laboratorio de Instrumentacao Nuclear, COPPE, UFRJ, Rio de Janeiro-RJ (Brazil)
2010-04-15
Proton computerized tomography deals with relatively thick targets like the human head or trunk. In this case precise analytical calculation of the proton final energy is a rather complicated task, thus the Monte Carlo simulation stands out as a solution. We used the GEANT4.8.2 code to calculate the proton final energy spectra after passing a thick Al absorber and compared it with the same conditions of the experimental data. The ICRU49, Ziegler85 and Ziegler2000 models from the low energy extension pack were used. The results were also compared with the SRIM2008 and MCNPX2.4 simulations, and with solutions of the Boltzmann transport equation in the Fokker-Planck approximation.
MCNPX{trademark} -- The LAHET{trademark}/MCNP{trademark} code merger
Energy Technology Data Exchange (ETDEWEB)
Hughes, H.G.; Adams, K.J.; Chadwick, M.B. [and others
1997-08-01
The MCNP code is written and maintained by Group X-TM at Los Alamos National Laboratory. In response to the demands of the accelerator community, the authors have undertaken a major effort to expand the capabilities of MCNP to increase the set of transportable particles; to make use of newly evaluated high-energy nuclear data tables for neutrons, protons, and potentially other particles; and to incorporate physics models for use where tabular data are unavailable. A preliminary version of the expanded code, called MCNPX, has now been issued for testing. The new code includes all existing LAHET physics modules, and has the ability to utilize the 150-MeV data libraries that have recently been released by LANL Group T-2.
International Nuclear Information System (INIS)
Gohar, Y.; Zhong, Z.; Talamo, A.
2009-01-01
Argonne National Laboratory (ANL) of USA and Kharkov Institute of Physics and Technology (KIPT) of Ukraine have been collaborating on the conceptual design development of an electron accelerator driven subcritical (ADS) facility, using the KIPT electron accelerator. The neutron source of the subcritical assembly is generated from the interaction of 100 KW electron beam with a natural uranium target. The electron beam has a uniform spatial distribution and electron energy in the range of 100 to 200 MeV. The main functions of the subcritical assembly are the production of medical isotopes and the support of the Ukraine nuclear power industry. Neutron physics experiments and material structure analyses are planned using this facility. With the 100 KW electron beam power, the total thermal power of the facility is ∼375 kW including the fission power of ∼260 kW. The burnup of the fissile materials and the buildup of fission products reduce continuously the reactivity during the operation, which reduces the neutron flux level and consequently the facility performance. To preserve the neutron flux level during the operation, fuel assemblies should be added after long operating periods to compensate for the lost reactivity. This process requires accurate prediction of the fuel burnup, the decay behavior of the fission produces, and the introduced reactivity from adding fresh fuel assemblies. The recent developments of the Monte Carlo computer codes, the high speed capability of the computer processors, and the parallel computation techniques made it possible to perform three-dimensional detailed burnup simulations. A full detailed three-dimensional geometrical model is used for the burnup simulations with continuous energy nuclear data libraries for the transport calculations and 63-multigroup or one group cross sections libraries for the depletion calculations. Monte Carlo Computer code MCNPX and MCB are utilized for this study. MCNPX transports the electrons and the
Soft-Rt: software for IMRT simulations based on MCNPX
International Nuclear Information System (INIS)
Ferreira F, T. C.; Campos, T.
2015-10-01
Intensity Modulated Radiation Therapy (IMRT) is an advanced treatment technique, widely used in external radiotherapy. This paper presents the Soft-Rt which allows the simulation of an entire IMRT treatment protocol. The Soft-Rt performs a full three-dimensional rendering of a set of patient images, including the definitions of region of interest with organs in risk, and the target tumor volume and margins (PTV). Thus, a more accurate analysis and planning can be performed, taking into account the features and orientation of the radiation beams. The exposed tissues as well as the amount of absorbed dose is depicted in healthy and/or cancerous tissues. As conclusion, Soft-Rt can predict dose on the PTV accurately, preserving the surrounding healthy tissues. Soft-Rt is coupled with SISCODES code. The SISCODES code is firstly applied to segment the set of CT or MRI patient images in distinct tissues pointing out its respective density and chemical compositions. Later, the voxel model is export to the Soft-Rt IMRT planning module in which a full treatment planning is created. All geometrical parameters are sent to the general purpose Monte Carlo transport code - MCNP - to simulate the interaction of each incident beam towards to the PTV avoiding organs in risk. The normalized dose results are exported to the Soft-Rt out-module, in which the three-dimensional model visualization is shown in a transparent glass procedure adopting gray scale for the dependence on the mass density of the correlated tissue; while, a color scale to depict dose values in a superimpose protocol. (Author)
Soft-Rt: software for IMRT simulations based on MCNPX
Energy Technology Data Exchange (ETDEWEB)
Ferreira F, T. C. [Centro de Desenvolvimento da Tecnologia Nuclear / CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil); Campos, T., E-mail: tcff01@gmail.com [Universidade Federal de Minas Gerais, Departamento de Engenharia Nuclear, Programa de Pos Graduacao em Ciencias e Tecnicas Nucleares, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil)
2015-10-15
Intensity Modulated Radiation Therapy (IMRT) is an advanced treatment technique, widely used in external radiotherapy. This paper presents the Soft-Rt which allows the simulation of an entire IMRT treatment protocol. The Soft-Rt performs a full three-dimensional rendering of a set of patient images, including the definitions of region of interest with organs in risk, and the target tumor volume and margins (PTV). Thus, a more accurate analysis and planning can be performed, taking into account the features and orientation of the radiation beams. The exposed tissues as well as the amount of absorbed dose is depicted in healthy and/or cancerous tissues. As conclusion, Soft-Rt can predict dose on the PTV accurately, preserving the surrounding healthy tissues. Soft-Rt is coupled with SISCODES code. The SISCODES code is firstly applied to segment the set of CT or MRI patient images in distinct tissues pointing out its respective density and chemical compositions. Later, the voxel model is export to the Soft-Rt IMRT planning module in which a full treatment planning is created. All geometrical parameters are sent to the general purpose Monte Carlo transport code - MCNP - to simulate the interaction of each incident beam towards to the PTV avoiding organs in risk. The normalized dose results are exported to the Soft-Rt out-module, in which the three-dimensional model visualization is shown in a transparent glass procedure adopting gray scale for the dependence on the mass density of the correlated tissue; while, a color scale to depict dose values in a superimpose protocol. (Author)
Directory of Open Access Journals (Sweden)
Nilseia Aparecida Barbosa
2014-08-01
Full Text Available Purpose: Melanoma at the choroid region is the most common primary cancer that affects the eye in adult patients. Concave ophthalmic applicators with 106Ru/106Rh beta sources are the more used for treatment of these eye lesions, mainly lesions with small and medium dimensions. The available treatment planning system for 106Ru applicators is based on dose distributions on a homogeneous water sphere eye model, resulting in a lack of data in the literature of dose distributions in the eye radiosensitive structures, information that may be crucial to improve the treatment planning process, aiming the maintenance of visual acuity. Methods: The Monte Carlo code MCNPX was used to calculate the dose distribution in a complete mathematical model of the human eye containing a choroid melanoma; considering the eye actual dimensions and its various component structures, due to an ophthalmic brachytherapy treatment, using 106Ru/106Rh beta-ray sources. Two possibilities were analyzed; a simple water eye and a heterogeneous eye considering all its structures. Two concave applicators, CCA and CCB manufactured by BEBIG and a complete mathematical model of the human eye were modeled using the MCNPX code. Results and Conclusion: For both eye models, namely water model and heterogeneous model, mean dose values simulated for the same eye regions are, in general, very similar, excepting for regions very distant from the applicator, where mean dose values are very low, uncertainties are higher and relative differences may reach 20.4%. For the tumor base and the eye structures closest to the applicator, such as sclera, choroid and retina, the maximum difference observed was 4%, presenting the heterogeneous model higher mean dose values. For the other eye regions, the higher doses were obtained when the homogeneous water eye model is taken into consideration. Mean dose distributions determined for the homogeneous water eye model are similar to those obtained for the
Application of the MCNPX-McStas interface for shielding calculations and guide design at ESS
DEFF Research Database (Denmark)
Klinkby, Esben Bryndt; Bergbäck Knudsen, Erik; Willendrup, Peter Kjær
2014-01-01
Recently, an interface between the Monte Carlo code MCNPX and the neutron ray-tracing code MCNPX was developed [1, 2]. Based on the expected neutronic performance and guide geometries relevant for the ESS, the combined MCNPX-McStas code is used to calculate dose rates along neutron beam guides......, and by using newly developed event logging capability, the neutron state parameters corresponding to un-reflected neutrons are recorded at each scattering. This information is handed back to MCNPX where it serves as neutron source input for a second MCNPX simulation. This simulation enables calculation of dose...
Dose rate distribution of the GammaBeam: 127 irradiator using MCNPX code
International Nuclear Information System (INIS)
Gual, Maritza Rodriguez; Batista, Adriana de Souza Medeiros; Pereira, Claubia; Faria, Luiz O. de; Grossi, Pablo Andrade
2013-01-01
The GammaBeam - 127 Irradiator is widely used for biological, chemical and medical applications of the gamma irradiation technology using Cobalt 60 radioactive at the Centro de Desenvolvimento da Tecnologia Nuclear CDTN/CNEN, Belo Horizonte, Brazil. The source has maximum activity of 60.000Ci, which is composed by 16 double encapsulated radioactive pencils placed in a rack. The facility is classified by the IAEA as Category II (dry storage facility). The aim of this work is to present a modelling developed to evaluate the dose rates at the irradiation room and the dose distribution at the irradiated products. In addition, the simulations could be used as a predictive tool of dose evaluation in the irradiation facility helping benchmark experiments in new similar facilities. The MCNPX simulated results were compared and validated with radiometric measurements using Fricke and TLDs dosimeters along several positions inside the irradiation room. (author)
Evaluation of equivalent doses in 18F PET/CT using the Monte Carlo method with MCNPX code
International Nuclear Information System (INIS)
Belinato, Walmir; Santos, William Souza; Perini, Ana Paula; Neves, Lucio Pereira; Souza, Divanizia N.
2017-01-01
The present work used the Monte Carlo method (MMC), specifically the Monte Carlo NParticle - MCNPX, to simulate the interaction of radiation involving photons and particles, such as positrons and electrons, with virtual adult anthropomorphic simulators on PET / CT scans and to determine absorbed and equivalent doses in adult male and female patients
Application of the MCNPX-McStas interface for shielding calculations and guide design at ESS
DEFF Research Database (Denmark)
Klinkby, Esben Bryndt; Bergbäck Knudsen, Erik; Willendrup, Peter Kjær
2013-01-01
. The generation and moderation of neutrons is simulated using a full scale MCNPX model of the ESS target monolith. Upon entering the beam extraction region, the individual neutron states are handed to McStas via the MCNPX-McStas interface. McStas transports the neutrons through the beam guide and by using newly......Recently, an interface between the Monte Carlo code MCNPX and the neutron ray-tracing code MCNPX was developed[1]. Based on the expected neutronic performance and guide geometries relevant for the ESS, the combined MCNPX-McStas code is used to calculate dose rates along neutron beam guides...... developed event logging capability, the neutron state parameters corresponding to un-reflected neutrons are recorded at each scattering. This information is handed back to MCNPX where it serves as neutron source input for a second MCNPX simulation. This simulation enables calculation of dose rates...
Study of salinity in aqueous medium using X-Ray beam with MCNP-X code
Energy Technology Data Exchange (ETDEWEB)
Barbosa, Caroline M.; Braz, Delson [Coordenacao de Pos-Graduacao e Pesquisa de Engenharia (PEN/COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear; Salgado, César M., E-mail: cbarbosa@nuclear.ufrj.br, E-mail: delson@nuclear.ufrj.br, E-mail: otero@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2017-07-01
In offshore production, it is possible that the produced water presents geochemical characteristics that correspond to the mixture of formation water (connate water) and the sea water (injection water), and the physical-chemical behavior of the injected water allows a considerable variation in the index of salinity altering the water/oil ratio during transportation and/or extraction. Injection water is generally used to raise the reservoir pressure, increasing the percentage of extracted oil. This water has a significant amount of salts that generate some difficulties, such as measuring fractions of volume in multiphase systems. One way to check the effects of salinity would be to regularly measure the amount of salt present in the water. In this way, this work presents a methodology to measure the concentration and the types of salts using nuclear techniques through the MCNP-X computational code. The measurement geometry uses an X-ray beam (40-100 keV) and NaI(Tl) scintillation detector positioned diametrically opposed to the source. The studied samples were the NaCl, KCl and MgCl{sub 2} salts in aqueous solution. The results present the possibility of differentiating the formation and injection waters due to differences in the salt concentrations. (author)
Dose mapping in working space of KORI unit 1 using MCNPX code
Energy Technology Data Exchange (ETDEWEB)
Lee, C. W.; Shin, C. H.; Kim, J. G. [Hanyang University, Seoul (Korea, Republic of); Kim, S. Y. [Innovative Techonology Center for Radiation Safety, Seoul (Korea, Republic of)
2004-07-01
Radiation field analysis in nuclear power plant mainly depends on actual measurements. In this study, the analysis using computational calculation is performed to overcome the limits of measurement and provide the initial information for unfolding. The radiation field mapping is performed, which makes it possible to analyze the trends of the radiation filed for whole space. By using MCNPX code, containment building inside is modeled for KORI unit 1 cycle 21 under operation. Applying the neutron spectrum from the operating reactor as a radiation source, the ambient doses are calculated in the whole space, containment building inside, for neutron and photon fields. Dose mapping is performed for three spaces, 6{approx}20, 20{approx}44, 44{approx}70 ft from bottom of the containment building. The radiation distribution in dose maps shows the effects from structures and materials of components. With this dose maps, radiation field analysis contained the region near the detect position. The analysis and prediction are possible for radiation field from other radiation source or operating cycle.
Study of geometry to obtain the volume fraction of multiphase flows using the MCNP-X code
International Nuclear Information System (INIS)
Peixoto, Philippe N.B.; Salgado, Cesar M.
2015-01-01
The gamma ray attenuation technique is used in many works to obtaining volume fraction of multiphase flows in the oil industry, because it is a noninvasive technique with good precision. In these studies are simulated various geometries with different flow regime, compositions of materials, source-detector positions and types of collimation for sources. This work aim evaluate the interference in the results of the geometry changes and obtaining the best measuring geometry to provide the volume fractions accurately by evaluating different geometries simulations (ranging the source-detector position, flow schemes and homogeneity Makeup) in the MCNP-X code. The study was performed for two types of biphasic compositions of materials (oil-water and oil-air), two flow regimes (annular and smooth stratified) and was varied the position of each material in relative to source and detector positions. Another study to evaluate the interference of homogeneity of the compositions in the results was also conducted in order to verify the possibility of removing part of the composition and make a homogeneous blend using a mixer equipment. All these variations were simulated with two different types of beam, divergent beam and pencil beam. From the simulated geometries, it was possible to compare the differences between the areas of the spectra generated for each model. The results indicate that the flow regime and the differences in the material's densities interfere in the results being necessary to establish a specific simulation geometry for each flows regime. However, the simulations indicate that changing the type of collimation of sources do not affect the results, but improving the counts statistics, increasing the accurate. (author)
Study of geometry to obtain the volume fraction of multiphase flows using the MCNP-X code
Energy Technology Data Exchange (ETDEWEB)
Peixoto, Philippe N.B.; Salgado, Cesar M., E-mail: phbelache@hotmail.com, E-mail: otero@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2015-07-01
The gamma ray attenuation technique is used in many works to obtaining volume fraction of multiphase flows in the oil industry, because it is a noninvasive technique with good precision. In these studies are simulated various geometries with different flow regime, compositions of materials, source-detector positions and types of collimation for sources. This work aim evaluate the interference in the results of the geometry changes and obtaining the best measuring geometry to provide the volume fractions accurately by evaluating different geometries simulations (ranging the source-detector position, flow schemes and homogeneity Makeup) in the MCNP-X code. The study was performed for two types of biphasic compositions of materials (oil-water and oil-air), two flow regimes (annular and smooth stratified) and was varied the position of each material in relative to source and detector positions. Another study to evaluate the interference of homogeneity of the compositions in the results was also conducted in order to verify the possibility of removing part of the composition and make a homogeneous blend using a mixer equipment. All these variations were simulated with two different types of beam, divergent beam and pencil beam. From the simulated geometries, it was possible to compare the differences between the areas of the spectra generated for each model. The results indicate that the flow regime and the differences in the material's densities interfere in the results being necessary to establish a specific simulation geometry for each flows regime. However, the simulations indicate that changing the type of collimation of sources do not affect the results, but improving the counts statistics, increasing the accurate. (author)
International Nuclear Information System (INIS)
Colomer, C.; Salellas, J.; Ahmed, R.; Fabbrio, M.; Aleman, A.
2012-01-01
The advances are presented in the project for the development of a code of interaction between MCNPX y el ANSYS Fluent. Following the flow of the work carried out during the development of the project will study of the most appropriate remeshing algorithms between both codes. In addition explain the selection and implementation of methods to verify internally the correct transmission of the variables involved between both nets. Finally the selection of cases for verification and validation of the interaction between both codes in each of the possible fields of application will be exposed.
Geometric optimization of spallation targets for the MYRRHA reactor using MCNPX simulations
Energy Technology Data Exchange (ETDEWEB)
Rebello Junior, Andre Luiz P.; Martinez, Aquilino S.; Golcalves, Alessandro C., E-mail: junior.rebello@poli.ufrj.br [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro, RJ (Brazil). Dept. de Engenharia Nuclear
2013-07-01
The present work aims to evaluate the behavior of neutron multiplicity in a spallation target using MCNPX simulations, focusing on its application in the MYRRHA reactor. It was studied the two types of spallation target proposed for the MYRRHA project, windowless and windows target, in order to compare them and nd saturation boundaries. Some saturation boundaries were found and the windowless target proved to be as viable as the windows one. Each one produced nearly the same number of neutrons per incident proton. Using the concept of neutron cost, it was also observed that the optimum conditions on neutron production occur at about 1GeV, for both target designs. (author)
Geometric optimization of spallation targets for the MYRRHA reactor using MCNPX simulations
International Nuclear Information System (INIS)
Rebello Junior, Andre Luiz P.; Martinez, Aquilino S.; Golcalves, Alessandro C.
2013-01-01
The present work aims to evaluate the behavior of neutron multiplicity in a spallation target using MCNPX simulations, focusing on its application in the MYRRHA reactor. It was studied the two types of spallation target proposed for the MYRRHA project, windowless and windows target, in order to compare them and nd saturation boundaries. Some saturation boundaries were found and the windowless target proved to be as viable as the windows one. Each one produced nearly the same number of neutrons per incident proton. Using the concept of neutron cost, it was also observed that the optimum conditions on neutron production occur at about 1GeV, for both target designs. (author)
Energy Technology Data Exchange (ETDEWEB)
Guerra P, F.; Heeren de O, A. [Universidade Federal de Minas Gerais, Departamento de Engenharia Nuclear, Programa de Pos Graduacao em Ciencias e Tecnicas Nucleares, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil); Melo, B. M.; Lacerda, M. A. S.; Da Silva, T. A.; Ferreira F, T. C., E-mail: tcff01@gmail.com [Centro de Desenvolvimento da Tecnologia Nuclear, Programa de Pos Graduacao / CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil)
2015-10-15
The Plan of Radiological Protection licensed by the National Nuclear Energy Commission - CNEN in Brazil includes the risks of assessment of internal and external exposure by implementing a program of individual monitoring which is responsible of controlling exposures and ensuring the maintenance of radiation safety. The Laboratory of Internal Dosimetry of the Center for Development of Nuclear Technology - LID/CDTN is responsible for routine monitoring of internal contamination of the Individuals Occupationally Exposed (IOEs). These are, the IOEs involved in handling {sup 18}F produced by the Unit for Research and Production of Radiopharmaceuticals sources; as well a monitoring of the entire body of workers from the Research Reactor TRIGA IPR-R1/CDTN or whenever there is any risk of accidental incorporation. The determination of photon emitting radionuclides from the human body requires calibration techniques of the counting geometries, in order to obtain a curve of efficiency. The calibration process normally makes use of physical phantoms containing certified activities of the radionuclides of interest. The objective of this project is the calibration of the WBC facility of the LID/CDTN using the BOMAB physical phantom and Monte Carlo simulations. Three steps were needed to complete the calibration process. First, the BOMAB was filled with a KCl solution and several measurements of the gamma ray energy (1.46 MeV) emitted by {sup 40}K were done. Second, simulations using MCNPX code were performed to calculate the counting efficiency (Ce) for the BOMAB model phantom and compared with the measurements Ce results. Third and last step, the modeled BOMAB phantom was used to calculate the Ce covering the energy range of interest. The results showed a good agreement and are within the expected ratio between the measured and simulated results. (Author)
International Nuclear Information System (INIS)
Guerra P, F.; Heeren de O, A.; Melo, B. M.; Lacerda, M. A. S.; Da Silva, T. A.; Ferreira F, T. C.
2015-10-01
The Plan of Radiological Protection licensed by the National Nuclear Energy Commission - CNEN in Brazil includes the risks of assessment of internal and external exposure by implementing a program of individual monitoring which is responsible of controlling exposures and ensuring the maintenance of radiation safety. The Laboratory of Internal Dosimetry of the Center for Development of Nuclear Technology - LID/CDTN is responsible for routine monitoring of internal contamination of the Individuals Occupationally Exposed (IOEs). These are, the IOEs involved in handling 18 F produced by the Unit for Research and Production of Radiopharmaceuticals sources; as well a monitoring of the entire body of workers from the Research Reactor TRIGA IPR-R1/CDTN or whenever there is any risk of accidental incorporation. The determination of photon emitting radionuclides from the human body requires calibration techniques of the counting geometries, in order to obtain a curve of efficiency. The calibration process normally makes use of physical phantoms containing certified activities of the radionuclides of interest. The objective of this project is the calibration of the WBC facility of the LID/CDTN using the BOMAB physical phantom and Monte Carlo simulations. Three steps were needed to complete the calibration process. First, the BOMAB was filled with a KCl solution and several measurements of the gamma ray energy (1.46 MeV) emitted by 40 K were done. Second, simulations using MCNPX code were performed to calculate the counting efficiency (Ce) for the BOMAB model phantom and compared with the measurements Ce results. Third and last step, the modeled BOMAB phantom was used to calculate the Ce covering the energy range of interest. The results showed a good agreement and are within the expected ratio between the measured and simulated results. (Author)
Energy Technology Data Exchange (ETDEWEB)
Mendes, B.M.; Fonseca, T.C.F., E-mail: bmm@cdtn.br [Centro de esenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil); Trindade, B.M.; Campos, T.P.R. [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear
2017-04-01
The objective of this work was to perform internal dosimetry calculations for {sup 18}F-FDG employing the MCNPx code and ICRP 110 voxelized reference phantoms (RCP{sub A}F and RCP{sub A}M). The methodologies developed and validated here represent protocols of internal dosimetry holding a better anthropomorphic and anthropometric representation of the human model in which heterogeneous distributions of the emissions can be adopted, useful in the study of new radiopharmaceuticals and internal contamination cases. The reference phantoms were implemented to run on MCNPx. Biodistribution data of {sup 18}F-FDG radiopharmaceutical provided in ICRP 128 were used in the simulations. The organs average absorbed doses and the effective doses were calculated for each model. The values obtained were compared with two reference works available in the literature for validation purposes. The means of the difference of our values and Zankl et al., 2012 reference values were -0.3% for RCP{sub A}M and -0.4% for RCP{sub A}F. Considering Hadid et al., 2013 reference values, the means of the deviation were -2.9% and -2.2% for RCP{sub A}M and RCP{sub A}F respectively. No statistically significant differences were observed (p <0.01) between the reference values and the values calculated by the internal dosimetry protocols developed by our group. Considering the {sup 18}F-FDG validation study performed in this work, the internal dosimetry protocols developed by our group have produced suitable dosimetry data. (author)
A preliminary simulation of an ADS using MCNPX for U233 production
International Nuclear Information System (INIS)
Barros, Graiciany P.; Pereira, Claubia; Veloso, Maria A.F.; Costa, Antonella L.
2009-01-01
The code MCNPX is used to evaluate a simplified model of a hybrid system regenerator accelerator (ADS - Accelerator Driven Subcritical), for energy and 233 U production. The concept consists of coupling a high-energy particle accelerator with a sub-critical reactor core, using 232 ThO 2 + 233 UO 2 as initial composition. In this work, the spallation source definition used in MCNPX is a point source of 1000 MeV. The system consists in three coaxial cylinders. The internal cylinder is the spallation target that is a thick natural Pb. The intermediate cylinder is the core, composed by the mixture of fuel ( 232 ThO 2 + 9.5% 233 UO 2 ) and Pb coolant; and lead, as reflector, composes the external cylinder. The goal is to begin studies to evaluate the regenerator blanket composition when submitted to a neutron flux during a time step. The effective multiplication coefficient of the system and the variation of the composition of the regenerative layer are analyzed. The preliminary results show the possibility of utilization of this system. (author)
International Nuclear Information System (INIS)
Gomes, Renato G.; Rebello, Wilson F.; Vellozo, Sergio O.; Moreira Junior, Luis; Vital, Helio C.; Rusin, Tiago; Silva, Ademir X.
2013-01-01
In order to evaluate new lines of research in the area of irradiation of materials external to the research irradiating facility Army Technology Center (CTEx), it is necessary to study security parameters and magnitude of the dose rates from their channels of escape. The objective was to calculate, with the code MCNPX, dose rates (Gy / min) on the interior and exterior of the four-channel leakage gamma irradiator. The channels were designed to leak radiation on materials properly disposed in the area outside the irradiator larger than the expected volume of irradiation chambers (50 liters). This study aims to assess the magnitude of dose rates within the channels, as well as calculate the angle of beam output range outside the channel for analysis as to its spread, and evaluation of safe conditions of their operators (protection radiological). The computer simulation was performed by distributing virtual dosimeter ferrous sulfate (Fricke) in the longitudinal axis of the vertical drain channels (anterior and posterior) and horizontal (top and bottom). The results showed a collimating the beams irradiated on each of the channels to the outside, with values of the order of tenths of Gy / min as compared to the maximum amount of operation of the irradiator chamber (33 Gy / min). The external beam irradiation in two vertical channels showed a distribution shaped 'trunk pyramid', not collimated, so scattered, opening angle 83 ° in the longitudinal direction and 88 in the transverse direction. Thus, the cases allowed the evaluation of materials for irradiation outside the radiator in terms of the magnitude of the dose rates and positioning of materials, and still be able to take the necessary care in mounting shield for radiation protection by operators, avoiding exposure to ionizing radiation. (author)
International Nuclear Information System (INIS)
Ochoa Valero, R.; Garcia-Herranz, N.; Aragones, J. M.
2010-01-01
The aim of this study is to evaluate the minority actinides transmutation in sodium fast reactors (SFR) assuming a uniform load pattern. It is determined the isotopic evolution of the actinides along burn, and the evolution of the reactivity and the reactivity coefficients. For that, it is used the MCNPX neutron transport code coupled with the inventory code CINDER90.
Energy Technology Data Exchange (ETDEWEB)
Colomer, C.; Salellas, J.; Ahmed, R.; Fabbrio, M.; Aleman, A.
2012-07-01
The advances are presented in the project for the development of a code of interaction between MCNPX y el ANSYS Fluent. Following the flow of the work carried out during the development of the project will study of the most appropriate remeshing algorithms between both codes. In addition explain the selection and implementation of methods to verify internally the correct transmission of the variables involved between both nets. Finally the selection of cases for verification and validation of the interaction between both codes in each of the possible fields of application will be exposed.
Energy Technology Data Exchange (ETDEWEB)
Castelo e Silva, L.A., E-mail: castelo@ifsp.edu.br [Instituto Federal de Sao Paulo (IFSP), SP (Brazil); Mendes, M.B.; Goncalves, B.R.; Santos, D.M.M.; Vieira, M.V.; Fonseca, R.L.M.; Zenobio, M.A.F.; Fonseca, T.C.F. [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil); Paixao, L. [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil)
2016-07-01
The main goal of this work is to publish the results of an inter-comparison simulation exercise of a clinical 10 x 10 cm{sup 2} beam model of a 6 MV LINAC using two different Monte Carlo codes: the MCNPX and EGSnrc. Results obtained for the dosimetric parameters PDD{sub 20,10} and TPR{sub 20,10} were compared with experimental data obtained in Radiotherapy and Megavoltage Institute of Minas Gerais. The main challenges on the computational modeling of this system are reported and discussed for didactic purposes in the area of modeling and simulation. (author)
MCNPX and GEANT4 simulation of γ-ray polymeric shields
Indian Academy of Sciences (India)
However, both methods need benchmarking with experimental or standard data. Monte ... elements as it was defined for MCNPX and GEANT4 input materials. ... In GEANT4, photon and neutron libraries were implemented using EMLOW6.19.
Energy Technology Data Exchange (ETDEWEB)
Santos, L.R.; Vivolo, V.; Potiens, M.P.A., E-mail: dossantos.lucasrodrigues@gmail.com [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Navarro, M.V.T.; Santos, W.S. [Universidade Federal de Uberlandia (INFIS/UFU), MG (Brazil). Instituto de Fisica
2016-07-01
The aim of this study was to use the MCNPX radiation transport code to simulate X-ray spectra generated by a constant voltage system in a CdTe semiconductor detector. As part of the validation process, we obtained a series of experimental spectra. Comparatively, in all cases there is a good correlation between the two spectra. There were no statistically significant differences between the experimental results with the simulated. (author)
Energy Technology Data Exchange (ETDEWEB)
Vilches, M. [Servicio de Fisica y Proteccion Radiologica, Hospital Regional Universitario ' Virgen de las Nieves' , Avda. de las Fuerzas Armadas, 2, E-18014 Granada (Spain)]. E-mail: mvilches@ugr.es; Garcia-Pareja, S. [Servicio de Radiofisica Hospitalaria, Hospital Regional Universitario ' Carlos Haya' , Avda. Carlos Haya, s/n, E-29010 Malaga (Spain)]. E-mail: garciapareja@gmail.com; Guerrero, R. [Servicio de Radiofisica, Hospital Universitario ' San Cecilio' , Avda. Dr. Oloriz, 16, E-18012 Granada (Spain)]. E-mail: rafael.guerrero.alcalde.sspa@juntadeandalucia.es; Anguiano, M. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, E-18071 Granada (Spain)]. E-mail: mangui@ugr.es; Lallena, A.M. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, E-18071 Granada (Spain)]. E-mail: lallena@ugr.es
2007-01-15
The Monte Carlo simulation of the electron transport through thin slabs is studied with five general purpose codes: PENELOPE, GEANT3, GEANT4, EGSnrc and MCNPX. The different material foils analyzed in the old experiments of Kulchitsky and Latyshev [L.A. Kulchitsky, G.D. Latyshev, Phys. Rev. 61 (1942) 254] and Hanson et al. [A.O. Hanson, L.H. Lanzl, E.M. Lyman, M.B. Scott, Phys. Rev. 84 (1951) 634] are used to perform the comparison between the Monte Carlo codes. Non-negligible differences are observed in the angular distributions of the transmitted electrons obtained with the some of the codes. The experimental data are reasonably well described by EGSnrc, PENELOPE (v.2005) and GEANT4. A general good agreement is found for EGSnrc and PENELOPE (v.2005) in all the cases analyzed.
International Nuclear Information System (INIS)
Vilches, M.; Garcia-Pareja, S.; Guerrero, R.; Anguiano, M.; Lallena, A.M.
2007-01-01
The Monte Carlo simulation of the electron transport through thin slabs is studied with five general purpose codes: PENELOPE, GEANT3, GEANT4, EGSnrc and MCNPX. The different material foils analyzed in the old experiments of Kulchitsky and Latyshev [L.A. Kulchitsky, G.D. Latyshev, Phys. Rev. 61 (1942) 254] and Hanson et al. [A.O. Hanson, L.H. Lanzl, E.M. Lyman, M.B. Scott, Phys. Rev. 84 (1951) 634] are used to perform the comparison between the Monte Carlo codes. Non-negligible differences are observed in the angular distributions of the transmitted electrons obtained with the some of the codes. The experimental data are reasonably well described by EGSnrc, PENELOPE (v.2005) and GEANT4. A general good agreement is found for EGSnrc and PENELOPE (v.2005) in all the cases analyzed
Uusijärvi, Helena; Chouin, Nicolas; Bernhardt, Peter; Ferrer, Ludovic; Bardiès, Manuel; Forssell-Aronsson, Eva
2009-08-01
Point kernels describe the energy deposited at a certain distance from an isotropic point source and are useful for nuclear medicine dosimetry. They can be used for absorbed-dose calculations for sources of various shapes and are also a useful tool when comparing different Monte Carlo (MC) codes. The aim of this study was to compare point kernels calculated by using the mixed MC code, PENELOPE (v. 2006), with point kernels calculated by using the condensed-history MC codes, ETRAN, GEANT4 (v. 8.2), and MCNPX (v. 2.5.0). Point kernels for electrons with initial energies of 10, 100, 500, and 1 MeV were simulated with PENELOPE. Spherical shells were placed around an isotropic point source at distances from 0 to 1.2 times the continuous-slowing-down-approximation range (R(CSDA)). Detailed (event-by-event) simulations were performed for electrons with initial energies of less than 1 MeV. For 1-MeV electrons, multiple scattering was included for energy losses less than 10 keV. Energy losses greater than 10 keV were simulated in a detailed way. The point kernels generated were used to calculate cellular S-values for monoenergetic electron sources. The point kernels obtained by using PENELOPE and ETRAN were also used to calculate cellular S-values for the high-energy beta-emitter, 90Y, the medium-energy beta-emitter, 177Lu, and the low-energy electron emitter, 103mRh. These S-values were also compared with the Medical Internal Radiation Dose (MIRD) cellular S-values. The greatest differences between the point kernels (mean difference calculated for distances, electrons was 1.4%, 2.5%, and 6.9% for ETRAN, GEANT4, and MCNPX, respectively, compared to PENELOPE, if omitting the S-values when the activity was distributed on the cell surface for 10-keV electrons. The largest difference between the cellular S-values for the radionuclides, between PENELOPE and ETRAN, was seen for 177Lu (1.2%). There were large differences between the MIRD cellular S-values and those obtained from
Energy Technology Data Exchange (ETDEWEB)
Gomes, Renato G.; Rebello, Wilson F.; Vellozo, Sergio O.; Moreira Junior, Luis, E-mail: renatoguedes@ime.eb.br, E-mail: rebello@ime.eb.br, E-mail: eng.cavaliere@gmail.com, E-mail: vellozo@cbpf.br, E-mail: luisjrmoreira@hotmail.com [Instituto Militar de Engenharia (IME), Rio de Janeiro, RJ (Brazil); Vital, Helio C., E-mail: vital@ctex.eb.br [Centro Tecnologico do Exercito (CTEX), Barra de Guaratiba, RJ (Brazil); Rusin, Tiago, E-mail: tiago.rusin@mma.gov.br [Ministerio do Meio Ambiente (MMA), Brasilia, DF (Brazil); Silva, Ademir X., E-mail: ademir@con.ufrj.br [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro, RJ (Brazil)
2013-07-01
In order to evaluate new lines of research in the area of irradiation of materials external to the research irradiating facility Army Technology Center (CTEx), it is necessary to study security parameters and magnitude of the dose rates from their channels of escape. The objective was to calculate, with the code MCNPX, dose rates (Gy / min) on the interior and exterior of the four-channel leakage gamma irradiator. The channels were designed to leak radiation on materials properly disposed in the area outside the irradiator larger than the expected volume of irradiation chambers (50 liters). This study aims to assess the magnitude of dose rates within the channels, as well as calculate the angle of beam output range outside the channel for analysis as to its spread, and evaluation of safe conditions of their operators (protection radiological). The computer simulation was performed by distributing virtual dosimeter ferrous sulfate (Fricke) in the longitudinal axis of the vertical drain channels (anterior and posterior) and horizontal (top and bottom). The results showed a collimating the beams irradiated on each of the channels to the outside, with values of the order of tenths of Gy / min as compared to the maximum amount of operation of the irradiator chamber (33 Gy / min). The external beam irradiation in two vertical channels showed a distribution shaped 'trunk pyramid', not collimated, so scattered, opening angle 83 ° in the longitudinal direction and 88 in the transverse direction. Thus, the cases allowed the evaluation of materials for irradiation outside the radiator in terms of the magnitude of the dose rates and positioning of materials, and still be able to take the necessary care in mounting shield for radiation protection by operators, avoiding exposure to ionizing radiation. (author)
Energy Technology Data Exchange (ETDEWEB)
Guenay, Mehtap [Inoenue Univ., Malatya (Turkey). Physics Dept.
2014-04-15
In this study, the molten salt-heavy metal mixtures 93-85 % Li{sub 20}Sn{sub 80} + 5 % SFG-PuO{sub 2} and 2-10 % UO{sub 2}, 93-85 % Li{sub 20}Sn{sub 80} + 5 % SFG-PuO{sub 2} and 2-10 % NpO{sub 2}, 93-85 % Li{sub 20}Sn{sub 80} + 5 % SFG-PuO{sub 2} and 2-10 % UCO were used as fluids. The fluids were used in the liquid first wall, blanket and shield zones of the designed hybrid reactor system. Four centimeter thick 9Cr2WVTa ferritic steel was used as the structural material. In this study, the effect of mixture components on the neutron flux was investigated in a designed fusion-fission hybrid reactor system. The neutron flux was investigated according to the mixture components, radial flux distribution and energy spectrum in the designed system. Three-dimensional analyses were performed using the most recent MCNPX-2.7.0 Monte Carlo radiation transport code and the ENDF/B-VII.0 nuclear data library. (orig.)
International Nuclear Information System (INIS)
Delfin L, A.; Garcia M, T.; Lucatero, M. A.; Cruz G, H. S.; Gonzalez, J. A.; Vargas E, S.
2011-11-01
The commitment of changing fuels of high enrichment for fuels of low enrichment in the TRIGA Mark III reactor of the Nuclear Center of Mexico generates the necessity to know the distribution of the spectrum of the neutrons flux in the irradiation facilities like they are: the Pneumatic System of Capsules Irradiation and the Rotational System of Capsules Irradiation. Is very important for the experiments design as well as for the reactor safety to know the profiles of the neutrons flux and the spectrum that these maintain with the mixed core with which operates, to effect of conserving the same characteristics when the reactor core will be operated with fuel of low enrichment totally. Also, knowing the profiles of the neutrons flux, the reactor operators can optimize the irradiation conditions of the processed samples and likewise the users can select the irradiation positions more adaptable to their necessities. This work present the characterization of the neutron flux in the irradiation facilities SINCA and SIFCA, calculated with the code MCNPX. (Author)
Energy Technology Data Exchange (ETDEWEB)
Avilan Puertas, Eddie, E-mail: epuertas@nuclear.ufrj.br [Universidad Central de Venezuela (UCV), Facultad de Ingenieria, Departamento de Fisica Aplicada, Caracas (Venezuela, Bolivarian Republic of); Braz, Delson, E-mail: delson@lin.ufrj.br [Coordenacao dos Programas de Pos-Graduacao em Engenharia (PEN/COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear; Brandao, Luis E.; Salgado, Cesar M., E-mail: brandao@ien.gov.br, E-mail: otero@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2015-07-01
The use radioactive tracers for flow rate measurement is applied to a great variety of situations, however the accuracy of the technique is highly dependent of the adequate choice of the experimental measurement conditions. To measure flow rate of fluids in ducts partially filled, is necessary to measure the fluid flow velocity and the fluid height. The flow velocity can be measured with the cross correlation function and the fluid level, with a fluid level meter system. One of the error factors when measuring flow rate, is on the correct setting of the source-detector of the fluid level meter system. The goal of the present work is to establish by mean of MCNP-X code simulations the experimental parameters to measure the fluid level. The experimental tests will be realized in a flow rate system of 10 mm of diameter of acrylic tube for water and oil as fluids. The radioactive tracer to be used is the {sup 82}Br and for the detection will be employed two 1″ NaI(Tl) scintillator detectors, shielded with collimators of 0.5 cm and 1 cm of circular aperture diameter. (author)
International Nuclear Information System (INIS)
Gomes, Renato G.; Rebello, Wilson F.; Cavaliere, Marcos Paulo; Vellozo, Sergio O.; Moreira Junior, Luis; Vital, Helio C.; Silva, Ademir X.
2013-01-01
Using the MCNPX code, the objective was to calculate by means of computer simulation spectroscopy range inside the irradiation chamber upper radiator gamma research irradiating facility Army Technology Center (CTEx). The calculations were performed in the spectral range usual 2 points for research purposes irradiating the energy spectra of gamma rays from the source of Cesium chloride 137. Sought the discretization of the spectrum in 100 channels at points of upper bound of 1cm higher and lower dose rates previously known. It was also conducted in the laboratory lifting the spectrum of Cesium-137 source using NaI scintillator detector and multichannel analyzer. With the source spectrum Cesium-137 contained in the literature and raised in the laboratory, both used as reference for comparison and analysis in terms of probability of emission maximum of 0.661 MeV The spectra were quite consistent in terms of the behavior of the energy distributions with scores. The position of maximum dose rate showed absorption detection almost maximum energy of 0.661 MeV photopeak In the spectrum of the position of minimum dosage rate, it was found that due to the removal of the source point of interest, some loss detection were caused by Compton scattering. (author)
Nuclear densimeter of soil simulated in MCNP-4C code
International Nuclear Information System (INIS)
Braga, Mario R.M.S.S.; Penna, Rodrigo; Vasconcelos, Danilo C.; Pereira, Claubia; Guerra, Bruno T.; Silva, Clemente J.G.C.
2009-01-01
The Monte Carlo code (MCNPX) was used to simulate a nuclear densimeter for measuring soil density. An Americium source (E = 60 keV) and a NaI (Tl) detector were placed on soil surface. Results from MCNP shown that scattered photon fluxes may be used to determining soil density. Linear regressions between scattered photons fluxes and soil density were calculated and shown correlation coefficients near unity. (author)
International Nuclear Information System (INIS)
Portugal, L.; Oliveira, C.; Trindade, R.; Paiva, I.
2006-01-01
Orphan sources, activated materials or contaminated materials with natural or artificial radionuclides have been detected in scrap metal products destined to recycling. The consequences of the melting of a source during the process could result in economical, environmental and social impacts. From the point of view of the radioactive waste management, a scenario of 100 ton of contaminated steel in one piece is a major problem. So, it is of great importance to develop a methodology that would allow us to predict the activity distribution inside a volume of steel. In previous work we were able to distinguish between the cases where the source is disseminated all over the entire cylinder and the cases where it is concentrated in different volumes. Now the main goal is to distinguish between different radiuses of spherical source geometries trapped inside the cylinder. For this, a methodology was proposed based on the ratio of the counts of two regions of the gamma spectrum, obtained with a sodium iodide detector, using the M.C.N.P.X. Monte Carlo simulation code. These calculated ratios allow us to determine a function r = aR 2 + bR + c, where R is the ratio between the counts of the two regions of the gamma spectrum and r is the radius of the source. For simulation purposes six 60 Co sources were used (a point source, four spheres of 5 cm, 10 cm, 15 cm and 20 cm radius and the overall contaminated cylinder) trapped inside two types of matrix, concrete and stainless steel. The methodology applied has shown to predict and distinguish accurately the distribution of a source inside a material roughly independently of the matrix and density considered. (authors)
Energy Technology Data Exchange (ETDEWEB)
Portugal, L.; Oliveira, C.; Trindade, R.; Paiva, I. [Instituto Tecnologico e Nuclear, Dpto. Proteccao Radiologica e Seguranca Nuclear, Sacavem (Portugal)
2006-07-01
Orphan sources, activated materials or contaminated materials with natural or artificial radionuclides have been detected in scrap metal products destined to recycling. The consequences of the melting of a source during the process could result in economical, environmental and social impacts. From the point of view of the radioactive waste management, a scenario of 100 ton of contaminated steel in one piece is a major problem. So, it is of great importance to develop a methodology that would allow us to predict the activity distribution inside a volume of steel. In previous work we were able to distinguish between the cases where the source is disseminated all over the entire cylinder and the cases where it is concentrated in different volumes. Now the main goal is to distinguish between different radiuses of spherical source geometries trapped inside the cylinder. For this, a methodology was proposed based on the ratio of the counts of two regions of the gamma spectrum, obtained with a sodium iodide detector, using the M.C.N.P.X. Monte Carlo simulation code. These calculated ratios allow us to determine a function r = aR{sup 2} + bR + c, where R is the ratio between the counts of the two regions of the gamma spectrum and r is the radius of the source. For simulation purposes six {sup 60}Co sources were used (a point source, four spheres of 5 cm, 10 cm, 15 cm and 20 cm radius and the overall contaminated cylinder) trapped inside two types of matrix, concrete and stainless steel. The methodology applied has shown to predict and distinguish accurately the distribution of a source inside a material roughly independently of the matrix and density considered. (authors)
Hendricks, J S
2003-01-01
MCNPX is a Monte Carlo N-Particle radiation transport code extending the capabilities of MCNP4C. As with MCNP, MCNPX uses nuclear data tables to transport neutrons, photons, and electrons. Unlike MCNP, MCNPX also uses (1) nuclear data tables to transport protons; (2) physics models to transport 30 additional particle types (deuterons, tritons, alphas, pions, muons, etc.); and (3) physics models to transport neutrons and protons when no tabular data are available or when the data are above the energy range (20 to 150 MeV) where the data tables end. MCNPX can mix and match data tables and physics models throughout a problem. For example, MCNPX can model neutron transport in a bismuth germinate (BGO) particle detector by using data tables for bismuth and oxygen and using physics models for germanium. Also, MCNPX can model neutron transport in UO sub 2 , making the best use of physics models and data tables: below 20 MeV, data tables are used; above 150 MeV, physics models are used; between 20 and 150 MeV, data t...
International Nuclear Information System (INIS)
Tekin, H.O.; Singh, V.P.; Manici, T.
2017-01-01
In the present work the effect of tungsten oxide (WO_3) nanoparticles on mass attenauation coefficients of concrete has been investigated by using MCNPX (version 2.4.0). The validation of generated MCNPX simulation geometry has been provided by comparing the results with standard XCOM data for mass attenuation coefficients of concrete. A very good agreement between XCOM and MCNPX have been obtained. The validated geometry has been used for definition of nano-WO_3 and micro-WO_3 into concrete sample. The mass attenuation coefficients of pure concrete and WO_3 added concrete with micro-sized and nano-sized have been compared. It was observed that shielding properties of concrete doped with WO_3 increased. The results of mass attenauation coefficients also showed that the concrete doped with nano-WO_3 significanlty improve shielding properties than micro-WO_3. It can be concluded that addition of nano-sized particles can be considered as another mechanism to reduce radiation dose. - Highlights: • It was found that size of the WO_3 affected the mass attenuation coefficients of concrete in all photon energies.
International Nuclear Information System (INIS)
Lysenko, W.P.
1984-04-01
We have developed the RFQLIB simulation system to provide a means to systematically generate the new versions of radio-frequency quadrupole (RFQ) linac simulation codes that are required by the constantly changing needs of a research environment. This integrated system simplifies keeping track of the various versions of the simulation code and makes it practical to maintain complete and up-to-date documentation. In this scheme, there is a certain standard version of the simulation code that forms a library upon which new versions are built. To generate a new version of the simulation code, the routines to be modified or added are appended to a standard command file, which contains the commands to compile the new routines and link them to the routines in the library. The library itself is rarely changed. Whenever the library is modified, however, this modification is seen by all versions of the simulation code, which actually exist as different versions of the command file. All code is written according to the rules of structured programming. Modularity is enforced by not using COMMON statements, simplifying the relation of the data flow to a hierarchy diagram. Simulation results are similar to those of the PARMTEQ code, as expected, because of the similar physical model. Different capabilities, such as those for generating beams matched in detail to the structure, are available in the new code for help in testing new ideas in designing RFQ linacs
Energy Technology Data Exchange (ETDEWEB)
Wen, Xianfei, E-mail: wenxianfei@ufl.edu [Nuclear Engineering Program, University of Florida, Gainesville, FL 32611 (United States); School of Nuclear Science and Engineering, Oregon State University, Corvallis, OR 97331 (United States); Yang, Haori, E-mail: haori.yang@oregonstate.edu [School of Nuclear Science and Engineering, Oregon State University, Corvallis, OR 97331 (United States)
2016-12-21
There is a great demand to develop non-destructive techniques to identify and quantify Special Nuclear Materials (SNM) in homeland security and nuclear safeguards applications. Passive assay could be extremely challenging in some scenarios. Active interrogation technique based on photofission has been identified as one of the promising approaches. In radiation detection system design based on such technique, it is highly desired to have abilities to accurately and efficiently simulate delayed γ-rays emitted from photofission reactions. In this work, simulation results were compared with measurement outcomes to demonstrate the capabilities and limitations of the code MCNPX 2.7.0 in the simulation of delayed γ-rays from photofission of uranium and plutonium samples. First, high-energy delayed γ-rays (E{sub γ}~2.7–4.5 MeV) from photofission of {sup 238}U were simulated and validated against the energy spectra measured in between linac pulses. Second, low-energy delayed γ-ray spectra (E{sub γ}~0.6–2.7 MeV) measured with a list-mode system after irradiation of {sup 239}Pu were used in the validation.
International Nuclear Information System (INIS)
Hendricks, J.S.
2003-01-01
MCNPX is a Monte Carlo N-Particle radiation transport code extending the capabilities of MCNP4C. As with MCNP, MCNPX uses nuclear data tables to transport neutrons, photons, and electrons. Unlike MCNP, MCNPX also uses (1) nuclear data tables to transport protons; (2) physics models to transport 30 additional particle types (deuterons, tritons, alphas, pions, muons, etc.); and (3) physics models to transport neutrons and protons when no tabular data are available or when the data are above the energy range (20 to 150 MeV) where the data tables end. MCNPX can mix and match data tables and physics models throughout a problem. For example, MCNPX can model neutron transport in a bismuth germinate (BGO) particle detector by using data tables for bismuth and oxygen and using physics models for germanium. Also, MCNPX can model neutron transport in UO 2 , making the best use of physics models and data tables: below 20 MeV, data tables are used; above 150 MeV, physics models are used; between 20 and 150 MeV, data tables are used for oxygen and models are used for uranium. The mix-and-match capability became available with MCNPX2.5.b (November 2002). For the first time, we present here comparisons that calculate radiation transport in materials with various combinations of data charts and model physics. The physics models are poor at low energies (<150 MeV); thus, data tables should be used when available. Our comparisons demonstrate the importance of the mix-and-match capability and indicate how well physics models work in the absence of data tables
Energy Technology Data Exchange (ETDEWEB)
Belinato, Walmir [Instituto Federal de Bahia (IFBA), Vitória da Conquista, BA (Brazil); Santos, William Souza; Perini, Ana Paula; Neves, Lucio Pereira [Universidade Federal de Uberlândia (UFU), Uberlândia, MG (Brazil). Instituto de Física; Caldas, Linda V. E. [Instituto de Pesquisas Energéticas e Nucleares (IPEN-CNEN/SP), São Paulo, SP (Brazil); Souza, Divanizia N. [Universidade Federal de Sergipe (UFS), São Cristóvão, SE (Brazil)
2017-07-01
The present work used the Monte Carlo method (MMC), specifically the Monte Carlo NParticle - MCNPX, to simulate the interaction of radiation involving photons and particles, such as positrons and electrons, with virtual adult anthropomorphic simulators on PET / CT scans and to determine absorbed and equivalent doses in adult male and female patients.
Towards advanced code simulators
International Nuclear Information System (INIS)
Scriven, A.H.
1990-01-01
The Central Electricity Generating Board (CEGB) uses advanced thermohydraulic codes extensively to support PWR safety analyses. A system has been developed to allow fully interactive execution of any code with graphical simulation of the operator desk and mimic display. The system operates in a virtual machine environment, with the thermohydraulic code executing in one virtual machine, communicating via interrupts with any number of other virtual machines each running other programs and graphics drivers. The driver code itself does not have to be modified from its normal batch form. Shortly following the release of RELAP5 MOD1 in IBM compatible form in 1983, this code was used as the driver for this system. When RELAP5 MOD2 became available, it was adopted with no changes needed in the basic system. Overall the system has been used for some 5 years for the analysis of LOBI tests, full scale plant studies and for simple what-if studies. For gaining rapid understanding of system dependencies it has proved invaluable. The graphical mimic system, being independent of the driver code, has also been used with other codes to study core rewetting, to replay results obtained from batch jobs on a CRAY2 computer system and to display suitably processed experimental results from the LOBI facility to aid interpretation. For the above work real-time execution was not necessary. Current work now centers on implementing the RELAP 5 code on a true parallel architecture machine. Marconi Simulation have been contracted to investigate the feasibility of using upwards of 100 processors, each capable of a peak of 30 MIPS to run a highly detailed RELAP5 model in real time, complete with specially written 3D core neutronics and balance of plant models. This paper describes the experience of using RELAP5 as an analyzer/simulator, and outlines the proposed methods and problems associated with parallel execution of RELAP5
Tokamak simulation code manual
International Nuclear Information System (INIS)
Chung, Moon Kyoo; Oh, Byung Hoon; Hong, Bong Keun; Lee, Kwang Won
1995-01-01
The method to use TSC (Tokamak Simulation Code) developed by Princeton plasma physics laboratory is illustrated. In KT-2 tokamak, time dependent simulation of axisymmetric toroidal plasma and vertical stability have to be taken into account in design phase using TSC. In this report physical modelling of TSC are described and examples of application in JAERI and SERI are illustrated, which will be useful when TSC is installed KAERI computer system. (Author) 15 refs., 6 figs., 3 tabs
The enhancements and testing for the MCNPX depletion capability
International Nuclear Information System (INIS)
Fensin, M. L.; Hendricks, J. S.; Anghaie, S.
2008-01-01
Monte Carlo-linked depletion methods have gained recent interest due to the ability to more accurately model true system physics and better track the evolution of temporal nuclide inventory by simulating the actual physical process. The integration of INDER90 into the MCNPX Monte Carlo radiation transport code provides a completely self-contained Monte- Carlo-linked depletion capability in a single Monte Carlo code that is compatible with most nuclear criticality (KCODE) particle tracking features in MCNPX. MCNPX depletion tracks all necessary reaction rates and follows as many isotopes as cross section data permits in order to achieve a highly accurate temporal nuclide inventory solution. We describe here the depletion methodology dating from the original linking of MONTEBURNS and MCNP to the first public release of the integrated capability (MCNPX 2. 6.B, June, 2006) that has been reported previously. Then we further detail the many new depletion capability enhancements since then leading to the present capability. The H.B. Robinson benchmark calculation results are also reported. The new MCNPX depletion capability enhancements include: (1) allowing the modeling of as large a system as computer memory capacity permits; (2) tracking every fission product available in ENDF/B VII. 0; (3) enabling depletion in repeated structures geometries such as repeated arrays of fuel pins; (4) including metastable isotopes in burnup; and (5) manually changing the concentrations of key isotopes during different time steps to simulate changing reactor control conditions such as dilution of poisons to maintain criticality during burnup. These enhancements allow better detail to model the true system physics and also improve the robustness of the capability. The H.B. Robinson benchmark calculation was completed in order to determine the accuracy of the depletion solution. Temporal nuclide computations of key actinide and fission products are compared to the results of other
Directory of Open Access Journals (Sweden)
Mohammad Mirzaie
2012-09-01
Full Text Available Background: The 131I radioisotope is used for diagnosis and treatment of hyperthyroidism and thyroid cancer. In optimized Iodine therapy, a specific dose must be reached to the thyroid gland with minimum radiation to the cervical spine, cervical vertebrae, neck tissue, subcutaneous fat and skin. Dose measurement inside the alive organ is difficult therefore the aim of this research was dose calculation in the organs by MCNPX code. Materials and Methods: First of all, the input file for MCNPX code has been prepared to calculate F6 and F8 tallies for ellipsoidal thyroid lobes with long axes is tow times of short axes which the 131I is distributed uniformly inside the lobes. Then the code has been run for F6 and F8 tallies for variation of lobe volume from 1 to 25 milliliters. From the output file of tally F6, the gamma absorbed dose in ellipsoidal thyroid, spinal neck, neck bone, neck tissue, subcutaneous fat layer and skin for the volume lobe variation from 1 ml to 25 ml have been derived and the graphs are drew. As well as, form the output of F8 tally the absorbed energy of beta in thyroid and soft tissue of neck is obtained and listed in the table and then absorbed dose of bate has been calculated. Results: The results of this research show that for constant activity in thyroid, the absorbed dose of gamma decreases about 88.3% in thyroid, 6.9% at soft tissue, 19.3% in adipose layer and 17.4% in skin, but it increases 32.1% in spinal of neck and 32.3% in neck bone when the lobe volume varied from 1 to 25 milliliters. For the same situation, the beta absorbed dose decreases 95.9% in thyroid and 64.2% in soft tissue. Conclusion: For the constant activity in thyroid by increasing the thyroid volume, absorbed dose of gamma in thyroid and soft tissue of neck, adipose layer under the skin and skin of neck decreased, but it increased at spinal of neck and neck bone. Also, by increasing of the lobe volume in constant activity, the beta absorbed dose
MCNPX calculations for electron irradiated semiconductor detectors
International Nuclear Information System (INIS)
Sedlackova, K.; Necas, V.; Sagatova, A.; Zatko, B.
2014-01-01
This study aimed to treat some practical problems of (not only) semiconductor material irradiation by high energy electron beam using MCNPX simulation code. The relation between the absorbed dose and the fluency was found and the energy distribution of electron flux density was simulated on the top and back side of 270 μm thick GaAs, SiC and Si detectors. Furthermore, the dose depth profiles were calculated for GaAs, SiC and Si materials irradiated by 4 and 5 MeV electron beams. For the GaAs detector, a very good agreement with the experiment was shown. To match the absolute values of the absorbed dose with experimentally obtained values, the electron source emissivity has to be determined in relation to the electron beam setting parameters. (authors)
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
Energy Technology Data Exchange (ETDEWEB)
Dam, Roos Sophia de F.; Salgado, César M., E-mail: rsophia.dam@gmail.com, E-mail: otero@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2017-07-01
Agitators or mixers are highly used in the chemical, food, pharmaceutical and cosmetic industries. During the fabrication process, the equipment may fail and compromise the appropriate stirring or mixing procedure. Besides that, it is also important to determine the right point of homogeneity of the mixture. Thus, it is very important to have a diagnosis tool for these industrial units to assure the quality of the product and to keep the market competitiveness. The radioactive particle tracking (RPT) technique is widely used in the nuclear field. In this paper, a method based on the principles of the RPT technique is presented. Counts obtained by an array of detectors properly positioned around the unit will be correlated to predict the instantaneous positions occupied by the radioactive particle by means of an appropriate mathematical search location algorithm. Detection geometry developed employs eight NaI(Tl) scintillator detectors and a Cs-137 (662 keV) source with isotropic emission of gamma-rays. The modeling of the detection system is performed using the Monte Carlo Method, by means of the MCNP-X code. In this work a methodology is presented to predict the position of a radioactive particle to evaluate the performance of agitators in industrial units by means of an Artificial Neural Network (ANN). (author)
Directory of Open Access Journals (Sweden)
Kabach Ouadie
2017-12-01
Full Text Available To validate the new Evaluated Nuclear Data File (ENDF/B-VIII.0β4 library, 31 different critical cores were selected and used for a benchmark test of the important parameter keff. The four utilized libraries are processed using Nuclear Data Processing Code (NJOY2016. The results obtained with the ENDF/B-VIII.0β4 library were compared against those calculated with ENDF/B-VI.8, ENDF/B-VII.0, and ENDF/B-VII.1 libraries using the Monte Carlo N-Particle (MCNP(X code. All the MCNP(X calculations of keff values with these four libraries were compared with the experimentally measured results, which are available in the International Critically Safety Benchmark Evaluation Project. The obtained results are discussed and analyzed in this paper.
Energy Technology Data Exchange (ETDEWEB)
Louis, Heba Kareem; Amin, Esmat [Nuclear and Radiological Regulation Authority (NRRA), Cairo (Egypt). Safety Engineering Dept.
2016-03-15
The aim of the present paper is to assess the calculations of pin-by-pin group integrated fission rates within MOX/UO{sub 2} Fuel assemblies using the Monte Carlo code MCNP2.7c with two sets of the available latest nuclear data libraries used for calculating MOX-fueled systems. The data that are used in this paper are based on the benchmark by the NEA Nuclear Science Committee (NSC). The k{sub ∞} and absorption/fission reaction rates per isotope, k{sub eff} and pin-by-pin group integrated fission rates on 1/8 fraction of the geometry are determined. To assess the overall pin-by-pin fission rate distribution, the collective per cent error measures were investigated. The results of AVG, MRE and RMS error measures were less than 1 % error. The present results are compared with other participants using other Monte Carlo codes and with CEA results that were taken in the benchmark as reference. The results with ENDF/B-VI.6 are close to the results received by MVP (JENDL3.2) and SCALE 4.2 (JEF2.2). The results with ENDF/BVII.1 give higher values of k{sub ∞} reflecting the changes in the newer evaluations. In almost all results presented here, the MCNP calculated results with ENDF/B VII.1 should be considered more than those obtained by using other Monte Carlo codes and nuclear data libraries. The present calculations may be consider a reference for evaluating the numerical schemes in production code systems, as well as the global performance including cross-section data reduction methods as the calculations used continuous energy and no geometrical approximations.
Importance of All-in-one (MCNPX2.7.0+CINDER2008) Code for Rigorous Transmutation Study
Energy Technology Data Exchange (ETDEWEB)
Kim, Oyeon [Institute for Modeling and Simulation Convergence, Daegu (Korea, Republic of); Kim, Kwanghyun [RadTek Co. Ltd., Daejeon (Korea, Republic of)
2015-10-15
It can be utilized as a possible mechanism for reducing the volume and hazard of radioactive waste by transforming hazardous radioactive elements with long half-life into less hazardous elements with short halflife. Thus, the understanding of the transmutation mechanism and beneficial machinery design technologies are important and useful. Although the terminology transmutation was rooted back to alchemy which transforms the base metals into gold in the middle ages, Rutherford and Soddy were the first observers by discovering the natural transmutation as a part of radioactive decay of the alpha decay type in early 20th century. Along with the development of computing technology, analysis software, for example, CINDER was developed for rigorous atomic transmutation study. The code has a long history of development from the original work of T. England at Bettis Atomic Power Laboratory (BAPL) in the early 1960s. It has been used to calculate the inventory of nuclides in an irradiated material. CINDER'90 which is recently released involved an upgrade of the code to allow the spontaneous tracking of chains based upon the significant density or pass-by of a nuclide, where pass-by represents the density of a nuclide transforming to other nuclides. Nuclear transmutation process is governed by highly non-linear differential equation. Chaotic nature of the non-linear equation bespeaks the importance of the accurate input data (i.e. number of significant digits). Thus, reducing the human interrogation is very important for the rigorous transmutation study and 'allin- one' code structure is desired. Note that non-linear characteristic of the transmutation equation caused by the flux changes due to the number density change during a given time interval (intrinsic physical phenomena) is not considered in this study. In this study, we only emphasized the effects of human interrogation in the computing process solving nonlinear differential equations, as shown in
Directory of Open Access Journals (Sweden)
I Made Ardana
2017-10-01
OPTIMASI DESAIN KOLIMATOR NEUTRON UNTUK SISTEM BNCT DAN UJI DOSIMETRINYA MENGGUNAKAN PROGRAM MCNPX. Telah dilakukan penelitian tentang sistem BNCT yang meliputi dua tahapan simulasi dengan menggunakan program MCNPX yaitu uji simulasi untuk optimasi desain kolimator neutron untuk sistem BNCT berbasis Siklotron 30 MeV dan uji simulasi untuk menghitung fluks neutron dan dosimetri radiasi pada kanker sarkoma jaringan lunak pada leher dan kepala. Tujuan simulasi untuk mendapatkan desain kolimator yang paling optimal dalam memoderasi fluks neutron cepat yang dihasilkan dari sistem target berilium sehingga dapat dihasilkan fluks neutron yang sesuai untuk sistem BNCT. Uji optimasi dilakukan dengan cara memvariasikan bahan dan ketebalan masing-masing komponen dalam kolimator seperi reflektor, moderator, filter neutron cepat, filter neutron thermal, filter radiasi gamma dan lubang keluaran. Desain kolimator yang diperoleh dari hasil optimasi tersusun atas moderator berbahan Al dengan ketebalan 39 cm, filter neutron cepat berbahan LiF2 setebal 8,2 cm, dan filter neutron thermal berbahan B4C setebal 0,5 cm. Untuk reflektor, filter radiasi gamma dan lubang keluaran masing-masing menggunakan bahan PbF2, Pb dan Bi. Fluks neutron epithermal yang dihasilkan dari kolimator yang didesain adalah sebesar 2,83 x 109 n/s cm-2 dan telah memenuhi seluruh parameter fluks neutron yang sesuai untuk sistem BNCT. Selanjutnya uji simulasi dosimetri pada kanker sarkoma jaringan lunak pada leher dan kepala dilakukan dengan cara memvariasikan konsentrasi senyawa boron pada model phantom leher manusia (ORNL. Selanjutnya model phantom tersebut diiradiasi dengan fluks neutron yang berasal dari kolimator yang telah didesain sebelumnya. Hasilnya, fluks neutron thermal mencapai nilai tertinggi pada kedalaman 4,8 cm di dalam model phantom leher ORNL dengan laju dosis tertinggi terletak pada area jaringan kanker. Untuk masing-masing variasi konsentrasi senyawa boron pada model phantom leher ORNL supaya
International Nuclear Information System (INIS)
Silva, Fabiano C.; Pereira, Claubia; Costa, Antonella Lombardi; Veloso, Maria Auxiliadora Fortini
2009-01-01
It is expected that, in the future, besides electricity generation, reactors should also develop secondary activities, such as hydrogen generation and seawater desalinization. Generation IV reactors are expected to possess special characteristics, like high safety, minimization of radioactive rejects amount and ability to use reprocessed fuel with non-proliferating projects in their cycles. Among the projects of IV generation reactors available nowadays, the (High Temperature Reactors) HTR, are highlighted due to these desirable characteristics. Under such circumstances, such reactor may be able to have significant higher thermal power ratings to be used for hydrogen production, without loose of safety, even in an emergency. For this work, we have chosen two HTR concepts of a prismatic reactor: (Very High Temperature Reactor) VHTR and the (Liquid Salted -Very High Temperature Reactor) LS-VHTR. The principal difference between them is the coolant. The VHTR uses helium gas as a coolant and have a burnup of 101,661 MWd/THM while the LS-VHTR uses low-pressure liquid coolant molten fluoride salt with a boiling point near 1500 de C working at 155,946 MWd/THM. The ultimate power output is limited by the capacity of the passive decay system; this capacity is limited by the reactor vessel temperature. The goal was to evaluate the neutronic behavior and fuel composition during the burnup using the codes (Winfrith Improved Multi-Group Scheme) WIMSD5 and the MCNPX2.6. The first, deterministic and the second, stochastic. For both reactors, burned fuel type 'C' coming from Angra-I nuclear plant, in Brazil, was used with 3.1% of initial enrichment, burnup to 33,000 MWd/THM using the ORIGEN2.1 code, divided in three steps of 11,000 MWd/THM, with an average density power of 37.75 MWd/THM and 5 years of cooling in pool. Finally, the fuel was reprocessed by Purex technique extracting 99.9% of Pu, and the desired amount of fissile material (15%) to achieve the final mixed oxide was
LFSC - Linac Feedback Simulation Code
Energy Technology Data Exchange (ETDEWEB)
Ivanov, Valentin; /Fermilab
2008-05-01
The computer program LFSC (
Flight code validation simulator
Sims, Brent A.
1996-05-01
An End-To-End Simulation capability for software development and validation of missile flight software on the actual embedded computer has been developed utilizing a 486 PC, i860 DSP coprocessor, embedded flight computer and custom dual port memory interface hardware. This system allows real-time interrupt driven embedded flight software development and checkout. The flight software runs in a Sandia Digital Airborne Computer and reads and writes actual hardware sensor locations in which Inertial Measurement Unit data resides. The simulator provides six degree of freedom real-time dynamic simulation, accurate real-time discrete sensor data and acts on commands and discretes from the flight computer. This system was utilized in the development and validation of the successful premier flight of the Digital Miniature Attitude Reference System in January of 1995 at the White Sands Missile Range on a two stage attitude controlled sounding rocket.
LFSC - Linac Feedback Simulation Code
International Nuclear Information System (INIS)
Ivanov, Valentin; Fermilab
2008-01-01
The computer program LFSC ( ) is a numerical tool for simulation beam based feedback in high performance linacs. The code LFSC is based on the earlier version developed by a collective of authors at SLAC (L.Hendrickson, R. McEwen, T. Himel, H. Shoaee, S. Shah, P. Emma, P. Schultz) during 1990-2005. That code was successively used in simulation of SLC, TESLA, CLIC and NLC projects. It can simulate as pulse-to-pulse feedback on timescale corresponding to 5-100 Hz, as slower feedbacks, operating in the 0.1-1 Hz range in the Main Linac and Beam Delivery System. The code LFSC is running under Matlab for MS Windows operating system. It contains about 30,000 lines of source code in more than 260 subroutines. The code uses the LIAR ('Linear Accelerator Research code') for particle tracking under ground motion and technical noise perturbations. It uses the Guinea Pig code to simulate the luminosity performance. A set of input files includes the lattice description (XSIF format), and plane text files with numerical parameters, wake fields, ground motion data etc. The Matlab environment provides a flexible system for graphical output
Dynamic benchmarking of simulation codes
International Nuclear Information System (INIS)
Henry, R.E.; Paik, C.Y.; Hauser, G.M.
1996-01-01
Computer simulation of nuclear power plant response can be a full-scope control room simulator, an engineering simulator to represent the general behavior of the plant under normal and abnormal conditions, or the modeling of the plant response to conditions that would eventually lead to core damage. In any of these, the underlying foundation for their use in analysing situations, training of vendor/utility personnel, etc. is how well they represent what has been known from industrial experience, large integral experiments and separate effects tests. Typically, simulation codes are benchmarked with some of these; the level of agreement necessary being dependent upon the ultimate use of the simulation tool. However, these analytical models are computer codes, and as a result, the capabilities are continually enhanced, errors are corrected, new situations are imposed on the code that are outside of the original design basis, etc. Consequently, there is a continual need to assure that the benchmarks with important transients are preserved as the computer code evolves. Retention of this benchmarking capability is essential to develop trust in the computer code. Given the evolving world of computer codes, how is this retention of benchmarking capabilities accomplished? For the MAAP4 codes this capability is accomplished through a 'dynamic benchmarking' feature embedded in the source code. In particular, a set of dynamic benchmarks are included in the source code and these are exercised every time the archive codes are upgraded and distributed to the MAAP users. Three different types of dynamic benchmarks are used: plant transients; large integral experiments; and separate effects tests. Each of these is performed in a different manner. The first is accomplished by developing a parameter file for the plant modeled and an input deck to describe the sequence; i.e. the entire MAAP4 code is exercised. The pertinent plant data is included in the source code and the computer
Neutronic computational modeling of the ASTRA critical facility using MCNPX
International Nuclear Information System (INIS)
Rodriguez, L. P.; Garcia, C. R.; Milian, D.; Milian, E. E.; Brayner, C.
2015-01-01
The Pebble Bed Very High Temperature Reactor is considered as a prominent candidate among Generation IV nuclear energy systems. Nevertheless the Pebble Bed Very High Temperature Reactor faces an important challenge due to the insufficient validation of computer codes currently available for use in its design and safety analysis. In this paper a detailed IAEA computational benchmark announced by IAEA-TECDOC-1694 in the framework of the Coordinated Research Project 'Evaluation of High Temperature Gas Cooled Reactor (HTGR) Performance' was solved in support of the Generation IV computer codes validation effort using MCNPX ver. 2.6e computational code. In the IAEA-TECDOC-1694 were summarized a set of four calculational benchmark problems performed at the ASTRA critical facility. Benchmark problems include criticality experiments, control rod worth measurements and reactivity measurements. The ASTRA Critical Facility at the Kurchatov Institute in Moscow was used to simulate the neutronic behavior of nuclear pebble bed reactors. (Author)
Monte Carlo simulation of a coded-aperture thermal neutron camera
International Nuclear Information System (INIS)
Dioszegi, I.; Salwen, C.; Forman, L.
2011-01-01
We employed the MCNPX Monte Carlo code to simulate image formation in a coded-aperture thermal-neutron camera. The camera, developed at Brookhaven National Laboratory (BNL), consists of a 20 x 17 cm"2 active area "3He-filled position-sensitive wire chamber in a cadmium enclosure box. The front of the box is a coded-aperture cadmium mask (at present with three different resolutions). We tested the detector experimentally with various arrangements of moderated point-neutron sources. The purpose of using the Monte Carlo modeling was to develop an easily modifiable model of the device to predict the detector's behavior using different mask patterns, and also to generate images of extended-area sources or large numbers (up to ten) of them, that is important for nonproliferation and arms-control verification, but difficult to achieve experimentally. In the model, we utilized the advanced geometry capabilities of the MCNPX code to simulate the coded aperture mask. Furthermore, the code simulated the production of thermal neutrons from fission sources surrounded by a thermalizer. With this code we also determined the thermal-neutron shadow cast by the cadmium mask; the calculations encompassed fast- and epithermal-neutrons penetrating into the detector through the mask. Since the process of signal production in "3He-filled position-sensitive wire chambers is well known, we omitted this part from our modeling. Simplified efficiency values were used for the three (thermal, epithermal, and fast) neutron-energy regions. Electronic noise and the room's background were included as a uniform irradiation component. We processed the experimental- and simulated-images using identical LabVIEW virtual instruments. (author)
Directory of Open Access Journals (Sweden)
Huseyin Ozan Tekin
2016-01-01
Full Text Available Gamma-ray measurements in various research fields require efficient detectors. One of these research fields is mass attenuation coefficients of different materials. Apart from experimental studies, the Monte Carlo (MC method has become one of the most popular tools in detector studies. An NaI(Tl detector has been modeled, and, for a validation study of the modeled NaI(Tl detector, the absolute efficiency of 3 × 3 inch cylindrical NaI(Tl detector has been calculated by using the general purpose Monte Carlo code MCNP-X (version 2.4.0 and compared with previous studies in literature in the range of 661–2620 keV. In the present work, the applicability of MCNP-X Monte Carlo code for mass attenuation of concrete sample material as building material at photon energies 59.5 keV, 80 keV, 356 keV, 661.6 keV, 1173.2 keV, and 1332.5 keV has been tested by using validated NaI(Tl detector. The mass attenuation coefficients of concrete sample have been calculated. The calculated results agreed well with experimental and some other theoretical results. The results specify that this process can be followed to determine the data on the attenuation of gamma-rays with other required energies in other materials or in new complex materials. It can be concluded that data from Monte Carlo is a strong tool not only for efficiency studies but also for mass attenuation coefficients calculations.
Computer Code for Nanostructure Simulation
Filikhin, Igor; Vlahovic, Branislav
2009-01-01
Due to their small size, nanostructures can have stress and thermal gradients that are larger than any macroscopic analogue. These gradients can lead to specific regions that are susceptible to failure via processes such as plastic deformation by dislocation emission, chemical debonding, and interfacial alloying. A program has been developed that rigorously simulates and predicts optoelectronic properties of nanostructures of virtually any geometrical complexity and material composition. It can be used in simulations of energy level structure, wave functions, density of states of spatially configured phonon-coupled electrons, excitons in quantum dots, quantum rings, quantum ring complexes, and more. The code can be used to calculate stress distributions and thermal transport properties for a variety of nanostructures and interfaces, transport and scattering at nanoscale interfaces and surfaces under various stress states, and alloy compositional gradients. The code allows users to perform modeling of charge transport processes through quantum-dot (QD) arrays as functions of inter-dot distance, array order versus disorder, QD orientation, shape, size, and chemical composition for applications in photovoltaics and physical properties of QD-based biochemical sensors. The code can be used to study the hot exciton formation/relation dynamics in arrays of QDs of different shapes and sizes at different temperatures. It also can be used to understand the relation among the deposition parameters and inherent stresses, strain deformation, heat flow, and failure of nanostructures.
Monte Carlo simulation code modernization
CERN. Geneva
2015-01-01
The continual development of sophisticated transport simulation algorithms allows increasingly accurate description of the effect of the passage of particles through matter. This modelling capability finds applications in a large spectrum of fields from medicine to astrophysics, and of course HEP. These new capabilities however come at the cost of a greater computational intensity of the new models, which has the effect of increasing the demands of computing resources. This is particularly true for HEP, where the demand for more simulation are driven by the need of both more accuracy and more precision, i.e. better models and more events. Usually HEP has relied on the "Moore's law" evolution, but since almost ten years the increase in clock speed has withered and computing capacity comes in the form of hardware architectures of many-core or accelerated processors. To harness these opportunities we need to adapt our code to concurrent programming models taking advantages of both SIMD and SIMT architectures. Th...
Enhanced Monte-Carlo-Linked Depletion Capabilities in MCNPX
International Nuclear Information System (INIS)
Fensin, Michael L.; Hendricks, John S.; Anghaie, Samim
2006-01-01
As advanced reactor concepts challenge the accuracy of current modeling technologies, a higher-fidelity depletion calculation is necessary to model time-dependent core reactivity properly for accurate cycle length and safety margin determinations. The recent integration of CINDER90 into the MCNPX Monte Carlo radiation transport code provides a completely self-contained Monte-Carlo-linked depletion capability. Two advances have been made in the latest MCNPX capability based on problems observed in pre-released versions: continuous energy collision density tracking and proper fission yield selection. Pre-released versions of the MCNPX depletion code calculated the reaction rates for (n,2n), (n,3n), (n,p), (n,a), and (n,?) by matching the MCNPX steady-state 63-group flux with 63-group cross sections inherent in the CINDER90 library and then collapsing to one-group collision densities for the depletion calculation. This procedure led to inaccuracies due to the miscalculation of the reaction rates resulting from the collapsed multi-group approach. The current version of MCNPX eliminates this problem by using collapsed one-group collision densities generated from continuous energy reaction rates determined during the MCNPX steady-state calculation. MCNPX also now explicitly determines the proper fission yield to be used by the CINDER90 code for the depletion calculation. The CINDER90 code offers a thermal, fast, and high-energy fission yield for each fissile isotope contained in the CINDER90 data file. MCNPX determines which fission yield to use for a specified problem by calculating the integral fission rate for the defined energy boundaries (thermal, fast, and high energy), determining which energy range contains the majority of fissions, and then selecting the appropriate fission yield for the energy range containing the majority of fissions. The MCNPX depletion capability enables complete, relatively easy-to-use depletion calculations in a single Monte Carlo code
Energy Technology Data Exchange (ETDEWEB)
Nasrabadi, M.N., E-mail: mnnasrabadi@ast.ui.ac.ir [Department of Nuclear Engineering, Faculty of Advanced Sciences and Technologies, University of Isfahan, Isfahan 81746-73441 (Iran, Islamic Republic of); Bakhshi, F.; Jalali, M.; Mohammadi, A. [Department of Nuclear Engineering, Faculty of Advanced Sciences and Technologies, University of Isfahan, Isfahan 81746-73441 (Iran, Islamic Republic of)
2011-12-11
Nuclear-based explosive detection methods can detect explosives by identifying their elemental components, especially nitrogen. Thermal neutron capture reactions have been used for detecting prompt gamma 10.8 MeV following radioactive neutron capture by {sup 14}N nuclei. We aimed to study the feasibility of using field-portable prompt gamma neutron activation analysis (PGNAA) along with improved nuclear equipment to detect and identify explosives, illicit substances or landmines. A {sup 252}Cf radio-isotopic source was embedded in a cylinder made of high-density polyethylene (HDPE) and the cylinder was then placed in another cylindrical container filled with water. Measurements were performed on high nitrogen content compounds such as melamine (C{sub 3}H{sub 6}N{sub 6}). Melamine powder in a HDPE bottle was placed underneath the vessel containing water and the neutron source. Gamma rays were detected using two NaI(Tl) crystals. The results were simulated with MCNP4c code calculations. The theoretical calculations and experimental measurements were in good agreement indicating that this method can be used for detection of explosives and illicit drugs.
International Nuclear Information System (INIS)
Copeland, K.; Parker, D. E.; Friedberg, W.
2010-01-01
Conversion coefficients were calculated for fluence-to-absorbed dose, fluence-to-equivalent dose, fluence-to-effective dose and fluence-to-gray equivalent for isotropic exposure of an adult female and an adult male to tritons ( 3 H + ) in the energy range of 10 MeV to 1 TeV (0.01-1000 GeV). Coefficients were calculated using Monte Carlo transport code MCNPX 2.7.C and BodyBuilder TM 1.3 anthropomorphic phantoms. Phantoms were modified to allow calculation of effective dose to a Reference Person using tissues and tissue weighting factors from 1990 and 2007 recommendations of the International Commission on Radiological Protection (ICRP) and calculation of gray equivalent to selected tissues as recommended by the National Council on Radiation Protection and Measurements. At 15 of the 19 energies for which coefficients for effective dose were calculated, coefficients based on ICRP 2007 and 1990 recommendations differed by less than 3%. The greatest difference, 43%, occurred at 30 MeV. Published by Oxford Univ. Press on behalf of the US Government 2010. (authors)
International Nuclear Information System (INIS)
Copeland, K.; Parker, D. E.; Friedberg, W.
2010-01-01
Conversion coefficients were calculated for fluence-to-absorbed dose, fluence-to-equivalent dose, fluence-to-effective dose and fluence-to-gray equivalent, for isotropic exposure of an adult male and an adult female to helions ( 3 He 2+ ) in the energy range of 10 MeV to 1 TeV (0.01-1000 GeV). Calculations were performed using Monte Carlo transport code MCNPX 2.7.C and BodyBuilder TM 1.3 anthropomorphic phantoms modified to allow calculation of effective dose using tissues and tissue weighting factors from either the 1990 or 2007 recommendations of the International Commission on Radiological Protection (ICRP), and gray equivalent to selected tissues as recommended by the National Council on Radiation Protection and Measurements. At 15 of the 19 energies for which coefficients for effective dose were calculated, coefficients based on ICRP 2007 and 1990 recommendations differed by less than 2%. The greatest difference, 62%, occurred at 100 MeV. Published by Oxford Univ. Press on behalf of the U.S. Government 2010. (authors)
International Nuclear Information System (INIS)
Copeland, K.; Parker, D. E.; Friedberg, W.
2011-01-01
Conversion coefficients were calculated for fluence-to-absorbed dose, fluence-to-equivalent dose, fluence-to-effective dose and fluence-to-gray equivalent for isotropic exposure of an adult female and an adult male to deuterons ( 2 H + ) in the energy range 10 MeV -1 TeV (0.01-1000 GeV). Coefficients were calculated using the Monte Carlo transport code MCNPX 2.7.C and BodyBuilder TM 1.3 anthropomorphic phantoms. Phantoms were modified to allow calculation of the effective dose to a Reference Person using tissues and tissue weighting factors from 1990 and 2007 recommendations of the International Commission on Radiological Protection (ICRP) and gray equivalent to selected tissues as recommended by the National Council on Radiation Protection and Measurements. Coefficients for the equivalent and effective dose incorporated a radiation weighting factor of 2. At 15 of 19 energies for which coefficients for the effective dose were calculated, coefficients based on ICRP 1990 and 2007 recommendations differed by < 3 %. The greatest difference, 47 %, occurred at 30 MeV. (authors)
Dose measurement aboard biosatellite BION-M no. 1 (AutoCAD implementation into MCNPX)
Energy Technology Data Exchange (ETDEWEB)
Dolloso, P.; Miller, A.; Machrafi, R. [University of Ontario Institute of Technology, Faculty of Energy Systems and Nuclear Science, Oshawa, ON (Canada); Shurshakov, V.; Khulapko, S.; Ivanova, O. [Institute of Biomedical Problems, Moscow (Russian Federation)
2015-07-01
This work outlines the first AutoCAD implementation of the BION-M no. 1 space craft in MCNPX using a simplified model. The MCNPX data obtained from the simulation can be compared with measurements taken from different radiation detectors immediately after the vehicle landing. (author)
Dose measurement aboard biosatellite BION-M no. 1 (AutoCAD implementation into MCNPX)
International Nuclear Information System (INIS)
Dolloso, P.; Miller, A.; Machrafi, R.; Shurshakov, V.; Khulapko, S.; Ivanova, O.
2015-01-01
This work outlines the first AutoCAD implementation of the BION-M no. 1 space craft in MCNPX using a simplified model. The MCNPX data obtained from the simulation can be compared with measurements taken from different radiation detectors immediately after the vehicle landing. (author)
Energy Technology Data Exchange (ETDEWEB)
Shin, S. G.; Kye, Y.; Cho, M. H. [POSTECH, Pohang (Korea, Republic of); Namkung, W. [Pohang Accelerator Laboratory, Pohang (Korea, Republic of); KIm, G. N.; Kim, K. [Kyungpook National Univ., Daegu (Korea, Republic of); Lee, M. W.; Kang, Y. R. [Dongnam Inst. Of Radiological and Medical Science, Busan (Korea, Republic of)
2014-05-15
Aluminum is used for monitoring the photon flux. The photon flux during the activation can be measured by substituting the {sup 27}Al(γ,2pn){sup 24}Na reaction cross-section induced by bremsstrahlung to reactivity equation. Therefore, if this cross-section is more accurate, gamma-ray flux can be measure more accurately. In this work, the {sup 27}Al(γ,2pn){sup 24}Na reaction cross-sections induced by 55 - 65 MeV bremsstrahlung were measured by activation technique at the Pohang Neutron Facility (PNF) which has produced the nuclear data using Time-Of-Flight method and activation technique. In order to get the photon flux, MCNPX was used. These measurement values were compared with the data of Meyer et al (1968)
User's manual of Tokamak Simulation Code
International Nuclear Information System (INIS)
Nakamura, Yukiharu; Nishino, Tooru; Tsunematsu, Toshihide; Sugihara, Masayoshi.
1992-12-01
User's manual for use of Tokamak Simulation Code (TSC), which simulates the time-evolutional process of deformable motion of axisymmetric toroidal plasma, is summarized. For the use at JAERI computer system, the TSC is linked with the data management system GAEA. This manual is forcused on the procedure for the input and output by using the GAEA system. Model equations to give axisymmetric motion, outline of code system, optimal method to get the well converged solution are also described. (author)
MCMEG: Simulations of both PDD and TPR for 6 MV LINAC photon beam using different MC codes
International Nuclear Information System (INIS)
Fonseca, T.C.F.; Mendes, B.M.; Lacerda, M.A.S.; Silva, L.A.C.; Paixão, L.
2017-01-01
The Monte Carlo Modelling Expert Group (MCMEG) is an expert network specializing in Monte Carlo radiation transport and the modelling and simulation applied to the radiation protection and dosimetry research field. For the first inter-comparison task the group launched an exercise to model and simulate a 6 MV LINAC photon beam using the Monte Carlo codes available within their laboratories and validate their simulated results by comparing them with experimental measurements carried out in the National Cancer Institute (INCA) in Rio de Janeiro, Brazil. The experimental measurements were performed using an ionization chamber with calibration traceable to a Secondary Standard Dosimetry Laboratory (SSDL). The detector was immersed in a water phantom at different depths and was irradiated with a radiation field size of 10×10 cm 2 . This exposure setup was used to determine the dosimetric parameters Percentage Depth Dose (PDD) and Tissue Phantom Ratio (TPR). The validation process compares the MC calculated results to the experimental measured PDD20,10 and TPR20,10. Simulations were performed reproducing the experimental TPR20,10 quality index which provides a satisfactory description of both the PDD curve and the transverse profiles at the two depths measured. This paper reports in detail the modelling process using MCNPx, MCNP6, EGSnrc and Penelope Monte Carlo codes, the source and tally descriptions, the validation processes and the results. - Highlights: • MCMEG is an expert network specializing in Monte Carlo radiation transport. • MCNPx, MCNP6, EGSnrc and Penelope Monte Carlo codes are used. • Exercise to model and simulate a 6 MV LINAC photon beam using the Monte Carlo codes. • The PDD 20,10 and TPR 20,10 dosimetric parameters were compared with real data. • The paper reports in the modelling process using different Monte Carlo codes.
Development of HTGR plant dynamics simulation code
International Nuclear Information System (INIS)
Ohashi, Kazutaka; Tazawa, Yujiro; Mitake, Susumu; Suzuki, Katsuo.
1987-01-01
Plant dynamics simulation analysis plays an important role in the design work of nuclear power plant especially in the plant safety analysis, control system analysis, and transient condition analysis. The authors have developed the plant dynamics simulation code named VESPER, which is applicable to the design work of High Temperature Engineering Test Reactor, and have been improving the code corresponding to the design changes made in the subsequent design works. This paper describes the outline of VESPER code and shows its sample calculation results selected from the recent design work. (author)
Energy Technology Data Exchange (ETDEWEB)
Gallmeier, F.X., E-mail: gallmeierfz@ornl.gov [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Iverson, E.B.; Lu, W. [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Baxter, D.V. [Center for the Exploration of Energy and Matter, Indiana University, Bloomington, IN 47408 (United States); Muhrer, G.; Ansell, S. [European Spallation Source, ESS AB, Lund (Sweden)
2016-04-01
Neutron transport simulation codes are indispensable tools for the design and construction of modern neutron scattering facilities and instrumentation. Recently, it has become increasingly clear that some neutron instrumentation has started to exploit physics that is not well-modeled by the existing codes. In particular, the transport of neutrons through single crystals and across interfaces in MCNP(X), Geant4, and other codes ignores scattering from oriented crystals and refractive effects, and yet these are essential phenomena for the performance of monochromators and ultra-cold neutron transport respectively (to mention but two examples). In light of these developments, we have extended the MCNPX code to include a single-crystal neutron scattering model and neutron reflection/refraction physics. We have also generated silicon scattering kernels for single crystals of definable orientation. As a first test of these new tools, we have chosen to model the recently developed convoluted moderator concept, in which a moderating material is interleaved with layers of perfect crystals to provide an exit path for neutrons moderated to energies below the crystal's Bragg cut–off from locations deep within the moderator. Studies of simple cylindrical convoluted moderator systems of 100 mm diameter and composed of polyethylene and single crystal silicon were performed with the upgraded MCNPX code and reproduced the magnitude of effects seen in experiments compared to homogeneous moderator systems. Applying different material properties for refraction and reflection, and by replacing the silicon in the models with voids, we show that the emission enhancements seen in recent experiments are primarily caused by the transparency of the silicon and void layers. Finally we simulated the convoluted moderator experiments described by Iverson et al. and found satisfactory agreement between the measurements and the simulations performed with the tools we have developed.
FRESCO: fusion reactor simulation code for tokamaks
International Nuclear Information System (INIS)
Mantsinen, M.J.
1995-03-01
The study of the dynamics of tokamak fusion reactors, a zero-dimensional particle and power balance code FRESCO (Fusion Reactor Simulation Code) has been developed at the Department of Technical Physics of Helsinki University of Technology. The FRESCO code is based on zero-dimensional particle and power balance equations averaged over prescribed plasma profiles. In the report the data structure of the FRESCO code is described, including the description of the COMMON statements, program input, and program output. The general structure of the code is described, including the description of subprograms and functions. The physical model used and examples of the code performance are also included in the report. (121 tabs.) (author)
Performance revaluation of a N-type coaxial HPGe detector with front edges crystal using MCNPX
International Nuclear Information System (INIS)
Azli, Tarek; Chaoui, Zine-El-Abidine
2015-01-01
The MCNPX code was used to determine the efficiency of a N-type HPGe detector after two decades of operation. Accounting for the roundedness of the crystal's front edges and an inhomogeneous description of the detector's dead layers were shown to achieve better agreement between measurements and simulation efficiency determination. The calculations were experimentally verified using point sources in the energy range from 50 keV to 1400 keV, and an overall uncertainty less than 2% was achieved. In order to use the detector for different matrices and geometries in radioactivity, the suggested model was validated by changing the counting geometry and by using multi-gamma disc sources. The introduced simulation approach permitted the revaluation of the performance of an HPGe detector in comparison of its initial condition, which is a useful tool for precise determination of the thickness of the inhomogeneous dead layer. - Highlights: • Monte Carlo (MCNPX) simulation of an HPGe detector performance after more than two decades in use. • Investigating influence of detector rounded front edges of crystal. • Achieving good matching between Monte Carlo simulation and experiments by inhomogeneous description of detector dead layers
International Nuclear Information System (INIS)
Courageot, Estelle
2010-01-01
After a description of the context of radiological accidents (definition, history, context, exposure types, associated clinic symptoms of irradiation and contamination, medical treatment, return on experience) and a presentation of dose assessment in the case of external exposure (clinic, biological and physical dosimetry), this research thesis describes the principles of numerical reconstruction of a radiological accident, presents some computation codes (Monte Carlo code, MCNPX code) and the SESAME tool, and reports an application to an actual case (an accident which occurred in Equator in April 2009). The next part reports the developments performed to modify the posture of voxelized phantoms and the experimental and numerical validations. The last part reports a feasibility study for the reconstruction of radiological accidents occurring in external radiotherapy. This work is based on a Monte Carlo simulation of a linear accelerator, with the aim of identifying the most relevant parameters to be implemented in SESAME in the case of external radiotherapy
Coded aperture optimization using Monte Carlo simulations
International Nuclear Information System (INIS)
Martineau, A.; Rocchisani, J.M.; Moretti, J.L.
2010-01-01
Coded apertures using Uniformly Redundant Arrays (URA) have been unsuccessfully evaluated for two-dimensional and three-dimensional imaging in Nuclear Medicine. The images reconstructed from coded projections contain artifacts and suffer from poor spatial resolution in the longitudinal direction. We introduce a Maximum-Likelihood Expectation-Maximization (MLEM) algorithm for three-dimensional coded aperture imaging which uses a projection matrix calculated by Monte Carlo simulations. The aim of the algorithm is to reduce artifacts and improve the three-dimensional spatial resolution in the reconstructed images. Firstly, we present the validation of GATE (Geant4 Application for Emission Tomography) for Monte Carlo simulations of a coded mask installed on a clinical gamma camera. The coded mask modelling was validated by comparison between experimental and simulated data in terms of energy spectra, sensitivity and spatial resolution. In the second part of the study, we use the validated model to calculate the projection matrix with Monte Carlo simulations. A three-dimensional thyroid phantom study was performed to compare the performance of the three-dimensional MLEM reconstruction with conventional correlation method. The results indicate that the artifacts are reduced and three-dimensional spatial resolution is improved with the Monte Carlo-based MLEM reconstruction.
MCNP/X TRANSPORT IN THE TABULAR REGIME
Energy Technology Data Exchange (ETDEWEB)
HUGHES, H. GRADY [Los Alamos National Laboratory
2007-01-08
The authors review the transport capabilities of the MCNP and MCNPX Monte Carlo codes in the energy regimes in which tabular transport data are available. Giving special attention to neutron tables, they emphasize the measures taken to improve the treatment of a variety of difficult aspects of the transport problem, including unresolved resonances, thermal issues, and the availability of suitable cross sections sets. They also briefly touch on the current situation in regard to photon, electron, and proton transport tables.
Parallelization of quantum molecular dynamics simulation code
International Nuclear Information System (INIS)
Kato, Kaori; Kunugi, Tomoaki; Shibahara, Masahiko; Kotake, Susumu
1998-02-01
A quantum molecular dynamics simulation code has been developed for the analysis of the thermalization of photon energies in the molecule or materials in Kansai Research Establishment. The simulation code is parallelized for both Scalar massively parallel computer (Intel Paragon XP/S75) and Vector parallel computer (Fujitsu VPP300/12). Scalable speed-up has been obtained with a distribution to processor units by division of particle group in both parallel computers. As a result of distribution to processor units not only by particle group but also by the particles calculation that is constructed with fine calculations, highly parallelization performance is achieved in Intel Paragon XP/S75. (author)
PC-Reactor-core transient simulation code
International Nuclear Information System (INIS)
Nakata, H.
1989-10-01
PC-REATOR, a reactor core transient simulation code has been developed for the real-time operator training on a IBM-PC microcomputer. The program presents capabilities for on-line exchange of the operating parameters during the transient simulation, by friendly keyboard instructions. The model is based on the point-kinetics approximation, with 2 delayed neutron percursors and up to 11 decay power generating groups. (author) [pt
General purpose code for Monte Carlo simulations
International Nuclear Information System (INIS)
Wilcke, W.W.
1983-01-01
A general-purpose computer called MONTHY has been written to perform Monte Carlo simulations of physical systems. To achieve a high degree of flexibility the code is organized like a general purpose computer, operating on a vector describing the time dependent state of the system under simulation. The instruction set of the computer is defined by the user and is therefore adaptable to the particular problem studied. The organization of MONTHY allows iterative and conditional execution of operations
Development of code PRETOR for stellarator simulation
International Nuclear Information System (INIS)
Dies, J.; Fontanet, J.; Fontdecaba, J.M.; Castejon, F.; Alejandre, C.
1998-01-01
The Department de Fisica i Enginyeria Nuclear (DFEN) of the UPC has some experience in the development of the transport code PRETOR. This code has been validated with shots of DIII-D, JET and TFTR, it has also been used in the simulation of operational scenarios of ITER fast burnt termination. Recently, the association EURATOM-CIEMAT has started the operation of the TJ-II stellarator. Due to the need of validating the results given by others transport codes applied to stellarators and because all of them made some approximations, as a averaging magnitudes in each magnetic surface, it was thought suitable to adapt the PRETOR code to devices without axial symmetry, like stellarators, which is very suitable for the specific needs of the study of TJ-II. Several modifications are required in PRETOR; the main concerns to the models of: magnetic equilibrium, geometry and transport of energy and particles. In order to solve the complex magnetic equilibrium geometry the powerful numerical code VMEC has been used. This code gives the magnetic surface shape as a Fourier series in terms of the harmonics (m,n). Most of the geometric magnitudes are also obtained from the VMEC results file. The energy and particle transport models will be replaced by other phenomenological models that are better adapted to stellarator simulation. Using the proposed models, it is pretended to reproduce experimental data available from present stellarators, given especial attention to the TJ-II of the association EURATOM-CIEMAT. (Author)
SIMULATE-3 K coupled code applications
Energy Technology Data Exchange (ETDEWEB)
Joensson, Christian [Studsvik Scandpower AB, Vaesteraas (Sweden); Grandi, Gerardo; Judd, Jerry [Studsvik Scandpower Inc., Idaho Falls, ID (United States)
2017-07-15
This paper describes the coupled code system TRACE/SIMULATE-3 K/VIPRE and the application of this code system to the OECD PWR Main Steam Line Break. A short description is given for the application of the coupled system to analyze DNBR and the flexibility the system creates for the user. This includes the possibility to compare and evaluate the result with the TRACE/SIMULATE-3K (S3K) coupled code, the S3K standalone code (core calculation) as well as performing single-channel calculations with S3K and VIPRE. This is the typical separate-effect-analyses required for advanced calculations in order to develop methodologies to be used for safety analyses in general. The models and methods of the code systems are presented. The outline represents the analysis approach starting with the coupled code system, reactor and core model calculation (TRACE/S3K). This is followed by a more detailed core evaluation (S3K standalone) and finally a very detailed thermal-hydraulic investigation of the hot pin condition (VIPRE).
A molecular dynamics simulation code ISIS
International Nuclear Information System (INIS)
Kambayashi, Shaw
1992-06-01
Computer simulation based on the molecular dynamics (MD) method has become an important tool complementary to experiments and theoretical calculations in a wide range of scientific fields such as physics, chemistry, biology, and so on. In the MD method, the Newtonian equations-of-motion of classical particles are integrated numerically to reproduce a phase-space trajectory of the system. In the 1980's, several new techniques have been developed for simulation at constant-temperature and/or constant-pressure in convenient to compare result of computer simulation with experimental results. We first summarize the MD method for both microcanonical and canonical simulations. Then, we present and overview of a newly developed ISIS (Isokinetic Simulation of Soft-spheres) code and its performance on various computers including vector processors. The ISIS code has a capability to make a MD simulation under constant-temperature condition by using the isokinetic constraint method. The equations-of-motion is integrated by a very accurate fifth-order finite differential algorithm. The bookkeeping method is also utilized to reduce the computational time. Furthermore, the ISIS code is well adopted for vector processing: Speedup ratio ranged from 16 to 24 times is obtained on a VP2600/10 vector processor. (author)
Development of steam explosion simulation code JASMINE
Energy Technology Data Exchange (ETDEWEB)
Moriyama, Kiyofumi; Yamano, Norihiro; Maruyama, Yu; Kudo, Tamotsu; Sugimoto, Jun [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Nagano, Katsuhiro; Araki, Kazuhiro
1995-11-01
A steam explosion is considered as a phenomenon which possibly threatens the integrity of the containment vessel of a nuclear power plant in a severe accident condition. A numerical calculation code JASMINE (JAeri Simulator for Multiphase INteraction and Explosion) purposed to simulate the whole process of steam explosions has been developed. The premixing model is based on a multiphase flow simulation code MISTRAL by Fuji Research Institute Co. In JASMINE code, the constitutive equations and the flow regime map are modified for the simulation of premixing related phenomena. The numerical solution method of the original code is succeeded, i.e. the basic equations are discretized semi-implicitly, BCGSTAB method is used for the matrix solver to improve the stability and convergence, also TVD scheme is applied to capture a steep phase distribution accurately. Test calculations have been performed for the conditions correspond to the experiments by Gilbertson et al. and Angelini et al. in which mixing of solid particles and water were observed in iso-thermal condition and with boiling, respectively. (author).
Development of steam explosion simulation code JASMINE
International Nuclear Information System (INIS)
Moriyama, Kiyofumi; Yamano, Norihiro; Maruyama, Yu; Kudo, Tamotsu; Sugimoto, Jun; Nagano, Katsuhiro; Araki, Kazuhiro.
1995-11-01
A steam explosion is considered as a phenomenon which possibly threatens the integrity of the containment vessel of a nuclear power plant in a severe accident condition. A numerical calculation code JASMINE (JAeri Simulator for Multiphase INteraction and Explosion) purposed to simulate the whole process of steam explosions has been developed. The premixing model is based on a multiphase flow simulation code MISTRAL by Fuji Research Institute Co. In JASMINE code, the constitutive equations and the flow regime map are modified for the simulation of premixing related phenomena. The numerical solution method of the original code is succeeded, i.e. the basic equations are discretized semi-implicitly, BCGSTAB method is used for the matrix solver to improve the stability and convergence, also TVD scheme is applied to capture a steep phase distribution accurately. Test calculations have been performed for the conditions correspond to the experiments by Gilbertson et al. and Angelini et al. in which mixing of solid particles and water were observed in iso-thermal condition and with boiling, respectively. (author)
Nuclide Inventory Calculation Using MCNPX for Wolsung Unit 1 Reactor Decommissioning
Energy Technology Data Exchange (ETDEWEB)
Rabir, Mohamad Hairie; Noh, Kyoung Ho; Hah, Chang Joo [KEPCO International Nuclear Graduate School, Daejeon (Korea, Republic of)
2014-05-15
The CINDER90 computation process involves utilizing linear Markovian chains to determine the time dependent nuclide densities. The CINDER90 depletion algorithm is implemented the MCNPX code package. The coupled depletion process involves a Monte-Carlo steady-state reaction rate calculation linked to a deterministic depletion calculation. The process is shown in Fig.1. MCNPX runs a steady state calculation to determine the system eigenvalue collision densities, recoverable energies from fission and neutrons per fission events. In order to generate number densities for the next time step, the CINDER90 code takes the MCNPX generated values and performs a depletion calculation. MCNPX then takes the new number densities and caries out a new steady-stated calculation. The process repeats itself until the final time step. This paper describe the preliminary source term and nuclide inventory calculation of Candu single fuel channel using MCNPX, as a part of the activities to support the equilibrium core model development and decommissioning evaluation process of a Candu reactor. The aim of this study was to apply the MCNPX code for source term and nuclide inventory calculation of Candu single fuel channel. Nuclide inventories as a function of burnup will be used to model an equilibrium core for Candu reactor. The core lifetime neutron fluence obtained from the model is used to estimate radioactivity at the stage of decommisioning. In general, as expected, the actinides and fission products build up increase with increasing burnup. Despite the fact that the MCNPX code is still in development we can conclude that the code is capable of obtaining relevant results in burnup and source term calculation. It is recommended that in the future work, the calculation has to be verified on the basis of experimental data or comparison with other codes.
Photopeak efficiency response function of an underwater gamma-ray NaI(Tl) detector using MCNP-X
International Nuclear Information System (INIS)
Salgado, William L.; Silva, Ademir X.; Salgado, Cesar M.
2015-01-01
This work presents a study to calculate the response function of a 1.5″ x 1″ NaI(Tl) scintillation detector when it is used in the marine environment in the energy range from 20 keV to 662 keV. The method takes into account both the scattering of photons in the water and the detection mechanism of the detector. In addition, the calculation of the response function of the whole system is essential for suppressing the background of the measurement and for estimating the concentration of the involved radionuclides, especially given the greater probability of primary gamma photons undergoing multiple scattering events before they interact with the detector. The experimental photopeak efficiency measurements for point sources were compared with the simulated results under the same conditions of the experimental setup to validate the simulation of the detector. Monte Carlo simulations were performed using the MCNP-X code for the investigation of gamma-ray absorption in water in different brines. The energy resolution curve was used to improve the response of the mathematical simulation of the detector. The detector’s simulation was based on information obtained from the gammagraphy technique. Both dimensions and materials were used for the calculation with the MCNP-X code. The photopeak efficiency of a NaI(Tl) detector for different radionuclides in the aquatic environment with different salinities was calculated. (author)
Simulation of ROCOM Experiment using CUPID Code
Energy Technology Data Exchange (ETDEWEB)
Cho, Yun Je; Lee, Jae Ryong; Yoon, Han Young [KAERI, Daejeon (Korea, Republic of)
2016-10-15
KAERI has developed CUPID, which is a three dimensional thermal hydraulics code for the transient analysis of two-phase flows in nuclear reactor components. To validate the capability of CUPID for simulation of multi-dimensional flow mixing behavior, ROCOM (ROssenforf COolant Mixing) test was simulated. ROCOM test has been conducted in the OECD PKL2 Project to investigate in more detail the thermal hydraulic behavior inside the RPV. Thus far, many researchers used the ROCOM data to validate the CFD code capability of thermal mixing behavior. In this study, a hybrid grid was generated using SALOME software and the ROCOM simulation was performed using CUPID. In addition, the effect of turbulence model was also investigated. Test ROCOM 2.1 and 1.2 cases were simulated using the CUPID code. It was shown that CUPID had capabilities to properly simulate the thermal mixing behavior in the case where the cold water is injected asymmetrically. As the result of calculations, it was found that the mixing efficiency in the downcomer and lower plenum was varied according to the turbulence model. In particular, the calculation results showed that the low Reynolds number turbulence model resulted in good agreement with the experimental data. The further works may involve the finer grid generation and the test of other turbulence models.
A Study on MCNPX-CINDER90 System for Activation Analysis
International Nuclear Information System (INIS)
Kim, Sung-Min; Kim, Myung Hyun
2014-01-01
Neutron spectrum at every cell is different depending on the geometrical characteristics. For the problem of neutron activation to the reactor containment wall, neutron spectra are varying from the center of core to the containment wall. Therefore, process of one group cross section library for all relevant isotopes need an extensive works for all locations. On the other hand, CINDER can concerns 3 dimensional geometry effects and handles up to 3,400 nuclides. It is believed that CINDER is more reliable and accurate compared to ORIGEN because it treats 63-group cross section. In this paper, a new coupling of MCNP-CINDER was tested and compared with MCNP-ORIGEN and MCNPX 2.6.0. MCNPX is a coupled code of MCNP with CINDER90 for fuel depletion chain only. The simple UO2 single pin was modelled in order to compare and evaluate the fission product densities for fuel depletion chains. The simple reactor pressure vessel (RPV) and concrete wall were modelled for the comparison of isotopic inventory chains for activation products simulating the RPV boundaries. The UO2 single pin, simple RPV, and concrete wall model were modeled in order to compare inventory change and radioactivity with MCNPX 2.6..0, ORIGEN 2.1, and CINDER90. It is regarded that CINDER90 is more reliable and accurate compared to ORIGEN 2.1 because it has 63-group multi cross section library. In addition, several error by the approximation of model description and the difference of the cross section library, fission yield data, and et cetera in each code result in the relative error between each code. Also as the decay chain is the simple nuclide, the difference of the result is little between the code and it is the complicated nuclide, the difference of the result is large between the codes. So the error by the difference of the decay chain has to be considered between each code. As a result of this, the practicality of MCNP-CINDER system was verified and it is expected to be used for the study on the
Development of the MCNPX model for the portable HPGe detector
International Nuclear Information System (INIS)
Koleska, Michal; Viererbl, Ladislav; Marek, Milan
2014-01-01
The portable HPGe coaxial detector Canberra Big MAC is used in LVR-15 research reactor for spectrometric measurement of spent nuclear fuel. The fuel is measured in the dedicated system located in the spent fuel pool situated near the reactor. For the purpose of the spectrometric system calibration, the detector was precisely modeled with the MCNPX code. This model was constructed with the data acquired from the technical specification provided by the manufacturer and from the data obtained by the radiography of the crystal. The detector model was verified on the experimental data measured with available standard radionuclide sources and on-site prepared 110m Ag source. - Highlights: • Inner structure of the HPGe detector is determined. • An MCNPX model of the detector is developed. • The model is verified using different sources for two measurement geometries
Performance revaluation of a N-type coaxial HPGe detector with front edges crystal using MCNPX.
Azli, Tarek; Chaoui, Zine-El-Abidine
2015-03-01
The MCNPX code was used to determine the efficiency of a N-type HPGe detector after two decades of operation. Accounting for the roundedness of the crystal`s front edges and an inhomogeneous description of the detector's dead layers were shown to achieve better agreement between measurements and simulation efficiency determination. The calculations were experimentally verified using point sources in the energy range from 50keV to 1400keV, and an overall uncertainty less than 2% was achieved. In order to use the detector for different matrices and geometries in radioactivity, the suggested model was validated by changing the counting geometry and by using multi-gamma disc sources. The introduced simulation approach permitted the revaluation of the performance of an HPGe detector in comparison of its initial condition, which is a useful tool for precise determination of the thickness of the inhomogeneous dead layer. Copyright © 2014 Elsevier Ltd. All rights reserved.
Tokamak Simulation Code modeling of NSTX
International Nuclear Information System (INIS)
Jardin, S.C.; Kaye, S.; Menard, J.; Kessel, C.; Glasser, A.H.
2000-01-01
The Tokamak Simulation Code [TSC] is widely used for the design of new axisymmetric toroidal experiments. In particular, TSC was used extensively in the design of the National Spherical Torus eXperiment [NSTX]. The authors have now benchmarked TSC with initial NSTX results and find excellent agreement for plasma and vessel currents and magnetic flux loops when the experimental coil currents are used in the simulations. TSC has also been coupled with a ballooning stability code and with DCON to provide stability predictions for NSTX operation. TSC has also been used to model initial CHI experiments where a large poloidal voltage is applied to the NSTX vacuum vessel, causing a force-free current to appear in the plasma. This is a phenomenon that is similar to the plasma halo current that sometimes develops during a plasma disruption
TESLA: Large Signal Simulation Code for Klystrons
International Nuclear Information System (INIS)
Vlasov, Alexander N.; Cooke, Simon J.; Chernin, David P.; Antonsen, Thomas M. Jr.; Nguyen, Khanh T.; Levush, Baruch
2003-01-01
TESLA (Telegraphist's Equations Solution for Linear Beam Amplifiers) is a new code designed to simulate linear beam vacuum electronic devices with cavities, such as klystrons, extended interaction klystrons, twistrons, and coupled cavity amplifiers. The model includes a self-consistent, nonlinear solution of the three-dimensional electron equations of motion and the solution of time-dependent field equations. The model differs from the conventional Particle in Cell approach in that the field spectrum is assumed to consist of a carrier frequency and its harmonics with slowly varying envelopes. Also, fields in the external cavities are modeled with circuit like equations and couple to fields in the beam region through boundary conditions on the beam tunnel wall. The model in TESLA is an extension of the model used in gyrotron code MAGY. The TESLA formulation has been extended to be capable to treat the multiple beam case, in which each beam is transported inside its own tunnel. The beams interact with each other as they pass through the gaps in their common cavities. The interaction is treated by modification of the boundary conditions on the wall of each tunnel to include the effect of adjacent beams as well as the fields excited in each cavity. The extended version of TESLA for the multiple beam case, TESLA-MB, has been developed for single processor machines, and can run on UNIX machines and on PC computers with a large memory (above 2GB). The TESLA-MB algorithm is currently being modified to simulate multiple beam klystrons on multiprocessor machines using the MPI (Message Passing Interface) environment. The code TESLA has been verified by comparison with MAGIC for single and multiple beam cases. The TESLA code and the MAGIC code predict the same power within 1% for a simple two cavity klystron design while the computational time for TESLA is orders of magnitude less than for MAGIC 2D. In addition, recently TESLA was used to model the L-6048 klystron, code
Depletion Calculations for MTR Core Using MCNPX and Multi-Group Nodal Diffusion Methods
International Nuclear Information System (INIS)
Jaradata, Mustafa K.; Park, Chang Je; Lee, Byungchul
2013-01-01
In order to maintain a self-sustaining steady-state chain reaction, more fuel than is necessary in order to maintain a steady state chain reaction must be loaded. The introduction of this excess fuel increases the net multiplication capability of the system. In this paper MCNPX and multi-group nodal diffusion theory will be used for depletion calculations for MTR core. The eigenvalue and power distribution in the core will be compared for different burnup. Multi-group nodal diffusion theory with combination of NEWT-TRITON system was used to perform depletion calculations for 3Χ3 MTR core. 2G and 6G approximations were used and compared with MCNPX results for 2G approximation the maximum difference from MCNPX was 40 mk and for 6G approximation was 6 mk which is comparable to the MCNPX results. The calculated power using nodal code was almost the same MCNPX results. Finally the results of the multi-group nodal theory were acceptable and comparable to the calculated using MCNPX
Use of GEANT4 vs. MCNPX for the characterization of a boron-lined neutron detector
Energy Technology Data Exchange (ETDEWEB)
Ende, B.M. van der; Atanackovic, J.; Erlandson, A.; Bentoumi, G.
2016-06-01
This work compares GEANT4 with MCNPX in the characterization of a boron-lined neutron detector. The neutron energy ranges simulated in this work (0.025 eV to 20 MeV) are the traditional domain of MCNP simulations. This paper addresses the question, how well can GEANT4 and MCNPX be employed for detailed thermal neutron detector characterization? To answer this, GEANT4 and MCNPX have been employed to simulate detector response to a {sup 252}Cf energy spectrum point source, as well as to simulate mono-energetic parallel beam source geometries. The {sup 252}Cf energy spectrum simulation results demonstrate agreement in detector count rate within 3% between the two packages, with the MCNPX results being generally closer to experiment than are those from GEANT4. The mono-energetic source simulations demonstrate agreement in detector response within 5% between the two packages for all neutron energies, and within 1% for neutron energies between 100 eV and 5 MeV. Cross-checks between the two types of simulations using ISO-8529 {sup 252}Cf energy bins demonstrates that MCNPX results are more self-consistent than are GEANT4 results, by 3–4%.
Neutronic evaluation of transuranics in a GFR model using MCNPX and scale 6.0
Energy Technology Data Exchange (ETDEWEB)
Macedo, Anderson A.P.; Castro, Victor F.; Silva, Clarysson A.M. da; Velasquez, Carlos E.; Pereira, Claubia, E-mail: macedo@nuclear.ufmg.br, E-mail: victorfariacastro@gmail.com, E-mail: clarysson@nuclear.ufmg.br, E-mail: carlosvelcab@ufmg.br, E-mail: claubia@nuclear.ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear
2017-11-01
In this study, a GFR core model with 100 MWt was evaluated using three different fuel compositions: a conventional (U, Pu)C and two reprocessed fuels reprocessed by UREX+ technique one spiked with depleted uranium, (U,TRU)C, and the other one reprocessed spiked with thorium, (Th,TRU)C. The reprocessed fuel came from a PWR standard fuel (33,000 MWd/T burned) with 3.1% of initial enrichment and left in the pool by 5 years. Some important nuclides were followed during burnup and k{sub inf} was evaluated for 1400 days. The results also include analysis of the B4C insertion and the temperature coefficient. The simulations were performed comparing results between MCNPX and SCALE 6.0 codes. The main goal is to validate the model and evaluate the possibility to use TRU spiked with Th in a GFR. (author)
Energy Technology Data Exchange (ETDEWEB)
Melo, J.A.S.; Castrillo, L.S., E-mail: julio.angelo@poli.br, E-mail: lazara@poli.br [Universidade de Pernambuco (UPE), Recife, PE (Brazil). Escola Politecnica; Oliveira, R.M.B.M., E-mail: romero.matias@educacao.pe.gov.br [Secretaria Executiva de Educacao do Estado de Pernambuco (SEE), Recife, PE (Brazil)
2016-11-01
MCNPX computer code, one of the latest versions of code MCNP transport were used to study the flux distribution and its neutronic fluence as a function of energy in two research reactor irradiation IPR-R1. The model developed was validated with research conducted by Dalle (2005). Initially, in the simulation is considered fresh fuel whose core configuration contained three neutron rods control, being two of them 100% ejected while the other inserted 3,1 x 10{sup -1} m deep, as adopted in the literature situation. The neutron source used was the critical type, through KSRC card. The results of the neutron flow and neutronic fluence were obtained in the central tube and the turntable on a range of energy spectrum that ranged from 1.0 x 10{sup -9} MeV to 10 MeV, showing good correlations with the model used in validation. Finally, a hypothetical situation wherein the three reactor control rods are ejected simultaneously was simulated. The simulation results showed an increase in the neutron flux of 7% in the central tube and 5% on the turntable.
Energy Technology Data Exchange (ETDEWEB)
Bae, Jun Woo; Kim, Hee Reyoung [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of)
2016-06-15
The scattered photons cause reduction of the contrast of radiographic image and it results in the degradation of the quality of the image. In order to acquire better quality image, an anti-scattering x-ray gird should be equipped in radiography system. The X-ray anti-scattering grid of the inclined type based on the hybrid concept for that of parallel and focused type was tested by MCNP code. The MCNPX 2.7.0 was used for the simulation based test. The geometry for the test was based on the IEC 60627 which was an international standard for diagnostic X-ray imaging equipment-Characteristics of general purpose and mammographic anti-scatter grids. The performance of grids with four inclined shielding material types was compared with that of the parallel type. The grid with completely tapered type the best performance where there were little performance difference according to the degree of inclination.
Developing an interface between MCNP and McStas for simulation of neutron moderators
DEFF Research Database (Denmark)
Klinkby, Esben Bryndt; Lauritzen, Bent; Nonbøl, Erik
2012-01-01
Simulations of target-moderator-reflector system at spallation sources are conventionally carried out using MCNP/X whereas simulations of neutron transport and instrument performance are carried out by neutron ray tracing codes such as McStas. The coupling between the two simulations suites...... typically consists of providing analytical fits from MCNP/X neutron spectra to McStas. This method is generally successful, but as will be discussed in the this paper, there are limitations and a more direct coupling between MCNP/X andMcStas could allow for more accurate simulations of e.g. complex...... moderator geometries, interference between beamlines as well as shielding requirements along the neutron guides. In this paper different possible interfaces between McStas and MCNP/X are discussed and first preliminary performance results are shown....
Development of Visual CINDER Code with Visual C⧣.NET
Energy Technology Data Exchange (ETDEWEB)
Kim, Oyeon [Institute for Modeling and Simulation Convergence, Daegu (Korea, Republic of)
2016-10-15
CINDER code, CINDER' 90 or CINDER2008 that is integrated with the Monte Carlo code, MCNPX, is widely used to calculate the inventory of nuclides in irradiated materials. The MCNPX code provides decay processes to the particle transport scheme that traditionally only covered prompt processes. The integration schemes serve not only the reactor community (MCNPX burnup) but also the accelerator community as well (residual production information). The big benefit for providing these options lies in the easy cross comparison of the transmutation codes since the calculations are based on exactly the same material, neutron flux and isotope production/destruction inputs. However, it is just frustratingly cumbersome to use. In addition, multiple human interventions may increase the possibility of making errors. The number of significant digits in the input data varies in steps, which may cause big errors for highly nonlinear problems. Thus, it is worthwhile to find a new way to wrap all the codes and procedures in one consistent package which can provide ease of use. The visual CINDER code development is underway with visual C .NET framework. It provides a few benefits for the atomic transmutation simulation with CINDER code. A few interesting and useful properties of visual C .NET framework are introduced. We also showed that the wrapper could make the simulation accurate for highly nonlinear transmutation problems and also increase the possibility of direct combination a radiation transport code MCNPX with CINDER code. Direct combination of CINDER with MCNPX in a wrapper will provide more functionalities for the radiation shielding and prevention study.
Development of Visual CINDER Code with Visual C⧣.NET
International Nuclear Information System (INIS)
Kim, Oyeon
2016-01-01
CINDER code, CINDER' 90 or CINDER2008 that is integrated with the Monte Carlo code, MCNPX, is widely used to calculate the inventory of nuclides in irradiated materials. The MCNPX code provides decay processes to the particle transport scheme that traditionally only covered prompt processes. The integration schemes serve not only the reactor community (MCNPX burnup) but also the accelerator community as well (residual production information). The big benefit for providing these options lies in the easy cross comparison of the transmutation codes since the calculations are based on exactly the same material, neutron flux and isotope production/destruction inputs. However, it is just frustratingly cumbersome to use. In addition, multiple human interventions may increase the possibility of making errors. The number of significant digits in the input data varies in steps, which may cause big errors for highly nonlinear problems. Thus, it is worthwhile to find a new way to wrap all the codes and procedures in one consistent package which can provide ease of use. The visual CINDER code development is underway with visual C .NET framework. It provides a few benefits for the atomic transmutation simulation with CINDER code. A few interesting and useful properties of visual C .NET framework are introduced. We also showed that the wrapper could make the simulation accurate for highly nonlinear transmutation problems and also increase the possibility of direct combination a radiation transport code MCNPX with CINDER code. Direct combination of CINDER with MCNPX in a wrapper will provide more functionalities for the radiation shielding and prevention study
User's manual for a measurement simulation code
International Nuclear Information System (INIS)
Kern, E.A.
1982-07-01
The MEASIM code has been developed primarily for modeling process measurements in materials processing facilities associated with the nuclear fuel cycle. In addition, the code computes materials balances and the summation of materials balances along with associated variances. The code has been used primarily in performance assessment of materials' accounting systems. This report provides the necessary information for a potential user to employ the code in these applications. A number of examples that demonstrate most of the capabilities of the code are provided
MCMEG: Simulations of both PDD and TPR for 6 MV LINAC photon beam using different MC codes
Fonseca, T. C. F.; Mendes, B. M.; Lacerda, M. A. S.; Silva, L. A. C.; Paixão, L.; Bastos, F. M.; Ramirez, J. V.; Junior, J. P. R.
2017-11-01
The Monte Carlo Modelling Expert Group (MCMEG) is an expert network specializing in Monte Carlo radiation transport and the modelling and simulation applied to the radiation protection and dosimetry research field. For the first inter-comparison task the group launched an exercise to model and simulate a 6 MV LINAC photon beam using the Monte Carlo codes available within their laboratories and validate their simulated results by comparing them with experimental measurements carried out in the National Cancer Institute (INCA) in Rio de Janeiro, Brazil. The experimental measurements were performed using an ionization chamber with calibration traceable to a Secondary Standard Dosimetry Laboratory (SSDL). The detector was immersed in a water phantom at different depths and was irradiated with a radiation field size of 10×10 cm2. This exposure setup was used to determine the dosimetric parameters Percentage Depth Dose (PDD) and Tissue Phantom Ratio (TPR). The validation process compares the MC calculated results to the experimental measured PDD20,10 and TPR20,10. Simulations were performed reproducing the experimental TPR20,10 quality index which provides a satisfactory description of both the PDD curve and the transverse profiles at the two depths measured. This paper reports in detail the modelling process using MCNPx, MCNP6, EGSnrc and Penelope Monte Carlo codes, the source and tally descriptions, the validation processes and the results.
International Nuclear Information System (INIS)
Zhong, Z.; Gohar, Y.; Talamo, A.
2009-01-01
Argonne National Laboratory (ANL) of USA and Kharkov Inst. of Physics and Technology (KIPT) of Ukraine have been collaborating on the conceptual design development of an electron accelerator driven subcritical facility (ADS). The facility will be utilized for basic research, medical isotopes production, and training young nuclear specialists. The burnup methodology and analysis of the KIPT ADS are presented in this paper. MCNPX and MCB Monte Carlo computer codes have been utilized. MCNPX has the capability of performing electron, photon and neutron coupled transport problems, but it lacks the burnup capability for driven subcritical systems. MCB has the capability for performing the burnup calculation of driven subcritical systems, while it cannot transport electrons. A calculational methodology coupling MCNPX and MCB has been developed, which can exploit the electrons transport capability of MCNPX for neutron production and the burnup capability of MCB for driven subcritical systems. In this procedure, a neutron source file is generated using MCNPX transport calculation, preserving the neutrons yield from photonuclear reactions initiated by electrons, and this source file is utilized by MCB for the burnup analyses with the same geometrical model. In this way, the ADS depletion calculation can be accurately. (authors)
Fast code for Monte Carlo simulations
International Nuclear Information System (INIS)
Oliveira, P.M.C. de; Penna, T.J.P.
1988-01-01
A computer code to generate the dynamic evolution of the Ising model on a square lattice, following the Metropolis algorithm is presented. The computer time consumption is reduced by a factor of 8 when one compares our code with traditional multiple spin codes. The memory allocation size is also reduced by a factor of 4. The code is easily generalizable for other lattices and models. (author) [pt
MCNPX, MONK, and ERANOS analyses of the YALINA Booster subcritical assembly
Energy Technology Data Exchange (ETDEWEB)
Talamo, Alberto, E-mail: alby@anl.go [Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439 (United States); Gohar, Y.; Aliberti, G.; Cao, Y.; Smith, D.; Zhong, Z. [Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439 (United States); Kiyavitskaya, H.; Bournos, V.; Fokov, Y.; Routkovskaya, C.; Serafimovich, I. [Joint Institute for Power and Nuclear Research - Sosny, National Academy of Sciences of Belarus, 99 Acad. Krasin Str., Minsk 220109 (Belarus)
2011-05-15
This paper compares the numerical results obtained from various nuclear codes and nuclear data libraries with the YALINA Booster subcritical assembly (Minsk, Belarus) experimental results. This subcritical assembly was constructed to study the physics and the operation of accelerator-driven subcritical systems (ADS) for transmuting the light water reactors (LWR) spent nuclear fuel. The YALINA Booster facility has been accurately modeled, with no material homogenization, by the Monte Carlo codes MCNPX (MCNP/MCB) and MONK. The MONK geometrical model matches that of MCNPX. The assembly has also been analyzed by the deterministic code ERANOS. In addition, the differences between the effective neutron multiplication factor and the source multiplication factors have been examined by alternative calculational methodologies. The analyses include the delayed neutron fraction, prompt neutron lifetime, generation time, neutron flux profiles, and spectra in various experimental channels. The accuracy of the numerical models has been enhanced by accounting for all material impurities and the actual density of the polyethylene material used in the assembly (the latter value was obtained by dividing the total weight of the polyethylene by its volume in the numerical model). There is good agreement between the results from MONK, MCNPX, and ERANOS. The ERANOS results show small differences relative to the other results because of material homogenization and the energy and angle discretizations.The MCNPX results match the experimental measurements of the {sup 3}He(n,p) reaction rates obtained with the californium neutron source.
MCNPX, MONK, and ERANOS analyses of the YALINA Booster subcritical assembly
International Nuclear Information System (INIS)
Talamo, Alberto; Gohar, Y.; Aliberti, G.; Cao, Y.; Smith, D.; Zhong, Z.; Kiyavitskaya, H.; Bournos, V.; Fokov, Y.; Routkovskaya, C.; Serafimovich, I.
2011-01-01
This paper compares the numerical results obtained from various nuclear codes and nuclear data libraries with the YALINA Booster subcritical assembly (Minsk, Belarus) experimental results. This subcritical assembly was constructed to study the physics and the operation of accelerator-driven subcritical systems (ADS) for transmuting the light water reactors (LWR) spent nuclear fuel. The YALINA Booster facility has been accurately modeled, with no material homogenization, by the Monte Carlo codes MCNPX (MCNP/MCB) and MONK. The MONK geometrical model matches that of MCNPX. The assembly has also been analyzed by the deterministic code ERANOS. In addition, the differences between the effective neutron multiplication factor and the source multiplication factors have been examined by alternative calculational methodologies. The analyses include the delayed neutron fraction, prompt neutron lifetime, generation time, neutron flux profiles, and spectra in various experimental channels. The accuracy of the numerical models has been enhanced by accounting for all material impurities and the actual density of the polyethylene material used in the assembly (the latter value was obtained by dividing the total weight of the polyethylene by its volume in the numerical model). There is good agreement between the results from MONK, MCNPX, and ERANOS. The ERANOS results show small differences relative to the other results because of material homogenization and the energy and angle discretizations.The MCNPX results match the experimental measurements of the 3 He(n,p) reaction rates obtained with the californium neutron source.
Determination of the isotopic composition of neutron irradiated nuclear fuel materials by MCNPX
International Nuclear Information System (INIS)
Cerba, S.; Necas, V.
2012-01-01
The aim of this study was to examine whether the MCNPX code can provide acceptable results in fuel depletion calculation. There sets of cross section libraries have been process with the NJOY code on the basis of three different cross section evaluations. These libraries had been validated and the statistical evaluation of the results showed that all three sets had been processed correctly and they are applicable for the burnup calculation. To verify the burnup capabilities of the MCNPX code the third case of the IV-B phase of the OECD NEA Burnup credit benchmark has been chosen, which is a code to code validation. The main task was to compare the k and the isotope concentrations at 4 burnup steps. The comparison of the calculation results clearly showed that the results obtained by MCNPX were in the range of other codes used in nuclear research. There were some discrepancies between the calculated and the benchmark data, but it was not possible to definitely conclude whether they were caused by the accuracy of the program or not. On the one hand, the results showed that some discrepancies may have been caused by the different cross section evaluations used in the calculation. On the other hand we cannot determine, how accurate the results from the other codes were; thus the deviations that at the first glance seemed to be high might not have necessarily meant inaccuracies in the calculation. Despite the fact that the MCNPX code is still in development, we can conclude that the code is capable of obtaining relevant results. (authors)
Software quality and process improvement in scientific simulation codes
Energy Technology Data Exchange (ETDEWEB)
Ambrosiano, J.; Webster, R. [Los Alamos National Lab., NM (United States)
1997-11-01
This report contains viewgraphs on the quest to develope better simulation code quality through process modeling and improvement. This study is based on the experience of the authors and interviews with ten subjects chosen from simulation code development teams at LANL. This study is descriptive rather than scientific.
MED101: a laser-plasma simulation code. User guide
International Nuclear Information System (INIS)
Rodgers, P.A.; Rose, S.J.; Rogoyski, A.M.
1989-12-01
Complete details for running the 1-D laser-plasma simulation code MED101 are given including: an explanation of the input parameters, instructions for running on the Rutherford Appleton Laboratory IBM, Atlas Centre Cray X-MP and DEC VAX, and information on three new graphics packages. The code, based on the existing MEDUSA code, is capable of simulating a wide range of laser-produced plasma experiments including the calculation of X-ray laser gain. (author)
International Nuclear Information System (INIS)
Pölz, Stefan; Laubersheimer, Sven; Eberhardt, Jakob S; Harrendorf, Marco A; Keck, Thomas; Benzler, Andreas; Breustedt, Bastian
2013-01-01
The basic idea of Voxel2MCNP is to provide a framework supporting users in modeling radiation transport scenarios using voxel phantoms and other geometric models, generating corresponding input for the Monte Carlo code MCNPX, and evaluating simulation output. Applications at Karlsruhe Institute of Technology are primarily whole and partial body counter calibration and calculation of dose conversion coefficients. A new generic data model describing data related to radiation transport, including phantom and detector geometries and their properties, sources, tallies and materials, has been developed. It is modular and generally independent of the targeted Monte Carlo code. The data model has been implemented as an XML-based file format to facilitate data exchange, and integrated with Voxel2MCNP to provide a common interface for modeling, visualization, and evaluation of data. Also, extensions to allow compatibility with several file formats, such as ENSDF for nuclear structure properties and radioactive decay data, SimpleGeo for solid geometry modeling, ImageJ for voxel lattices, and MCNPX’s MCTAL for simulation results have been added. The framework is presented and discussed in this paper and example workflows for body counter calibration and calculation of dose conversion coefficients is given to illustrate its application. (paper)
APR1400 Containment Simulation with CONTAIN code
Energy Technology Data Exchange (ETDEWEB)
Hwang, Moon Kyu; Chung, Bub Dong [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2010-05-15
The more realistic containment pressure variation predicted by the CONTAIN code through the coupled analysis during a large break loss of coolant accident in the nuclear power plant is expected to provide more accurate prediction for the plant behavior than a standalone MARS-KS calculation. The input deck has been generated based on the already available ARP- 1400 input for CONTEMPT code. Similarly to the CONTEMPT input deck, a simple two-cell model was adopted to model the containment behavior, one cell for the containment inner volume and another cell for the environment condition. The developed input for the CONTAIN code is to be eventually applied for the coupled code calculation of MARS-KS/CONTAIN
APR1400 Containment Simulation with CONTAIN code
International Nuclear Information System (INIS)
Hwang, Moon Kyu; Chung, Bub Dong
2010-01-01
The more realistic containment pressure variation predicted by the CONTAIN code through the coupled analysis during a large break loss of coolant accident in the nuclear power plant is expected to provide more accurate prediction for the plant behavior than a standalone MARS-KS calculation. The input deck has been generated based on the already available ARP- 1400 input for CONTEMPT code. Similarly to the CONTEMPT input deck, a simple two-cell model was adopted to model the containment behavior, one cell for the containment inner volume and another cell for the environment condition. The developed input for the CONTAIN code is to be eventually applied for the coupled code calculation of MARS-KS/CONTAIN
Application of MCNPX 2.7.D for reactor core management at the research reactor BR2
International Nuclear Information System (INIS)
Kalcheva, Silva; Koonen, Edgar
2011-01-01
The paper discusses application of the Monte Carlo burn up code MCNPX 2.7.D for whole core criticality and depletion analysis of the Material Testing Research Reactor BR2 at SCK-CEN in Mol, Belgium. Two different approaches in the use of MCNPX 2.7.D are presented. The first methodology couples the evolution of fuel depletion, evaluated by MCNPX 2.7.D in an infinite lattice with a steady-state 3-D power distribution in the full core model. The second method represents fully automatic whole core depletion and criticality calculations in the detailed 3-D heterogeneous geometry model of the BR2 reactor. The accuracy of the method and computational time as function of the number of used unique burn up materials in the model are being studied. The depletion capabilities of MCNPX 2.7.D are compared vs. the developed at the BR2 reactor department MCNPX & ORIGEN-S combined method. Testing of MCNPX 2.7.D on the criticality measurements at the BR2 reactor is presented. (author)
The TESS [Tandem Experiment Simulation Studies] computer code user's manual
International Nuclear Information System (INIS)
Procassini, R.J.
1990-01-01
TESS (Tandem Experiment Simulation Studies) is a one-dimensional, bounded particle-in-cell (PIC) simulation code designed to investigate the confinement and transport of plasma in a magnetic mirror device, including tandem mirror configurations. Mirror plasmas may be modeled in a system which includes an applied magnetic field and/or a self-consistent or applied electrostatic potential. The PIC code TESS is similar to the PIC code DIPSI (Direct Implicit Plasma Surface Interactions) which is designed to study plasma transport to and interaction with a solid surface. The codes TESS and DIPSI are direct descendants of the PIC code ES1 that was created by A. B. Langdon. This document provides the user with a brief description of the methods used in the code and a tutorial on the use of the code. 10 refs., 2 tabs
PLASMOR: A laser-plasma simulation code. Pt. 2
International Nuclear Information System (INIS)
Salzman, D.; Krumbein, A.D.; Szichman, H.
1987-06-01
This report supplements a previous one which describes the PLASMOR hydrodynamics code. The present report documents the recent changes and additions made in the code. In particular described are two new subroutines for radiative preheat, a system of preprocessors which prepare the code before run, a list of postprocessors which simulate experimental setups, and the basic data sets required to run PLASMOR. In the Appendix a new computer-based manual which lists the main features of PLASMOR is reproduced
OpenQ∗D simulation code for QCD+QED
DEFF Research Database (Denmark)
Campos, Isabel; Fritzsch, Patrick; Hansen, Martin
2018-01-01
The openQ∗D code for the simulation of QCD+QED with C∗ boundary conditions is presented. This code is based on openQCD-1.6, from which it inherits the core features that ensure its efficiency: the locally-deflated SAP-preconditioned GCR solver, the twisted-mass frequency splitting of the fermion....... An alpha version of this code is publicly available and can be downloaded from http://rcstar.web.cern.ch/....
Classical diffusion: theory and simulation codes
International Nuclear Information System (INIS)
Grad, H.; Hu, P.N.
1978-03-01
A survey is given of the development of classical diffusion theory which arose from the observation of Grad and Hogan that the Pfirsch-Schluter and Neoclassical theories are very special and frequently inapplicable because they require that plasma mass flow be treated as transport rather than as a state variable of the plasma. The subsequent theory, efficient numerical algorithms, and results of various operating codes are described
A general purpose code for Monte Carlo simulations
International Nuclear Information System (INIS)
Wilcke, W.W.; Rochester Univ., NY
1984-01-01
A general-purpose computer code MONTHY has been written to perform Monte Carlo simulations of physical systems. To achieve a high degree of flexibility the code is organized like a general purpose computer, operating on a vector describing the time dependent state of the system under simulation. The instruction set of the 'computer' is defined by the user and is therefore adaptable to the particular problem studied. The organization of MONTHY allows iterative and conditional execution of operations. (orig.)
Simulation of Water Chemistry using and Geochemistry Code, PHREEQE
Energy Technology Data Exchange (ETDEWEB)
Chi, J.H. [Korea Electric Power Research Institute, Taejeon (Korea)
2001-07-01
This report introduces principles and procedures of simulation for water chemistry using a geochemistry code, PHREEQE. As and example of the application of this code, we described the simulation procedure for titration of an aquatic sample with strong acid to investigate the state of Carbonates in aquatic solution. Major contents of this report are as follows; Concepts and principles of PHREEQE, Kinds of chemical reactions which may be properly simulated by PHREEQE, The definition and meaning of each input data, An example of simulation using PHREEQE. (author). 2 figs., 1 tab.
Scalable Simulation of Electromagnetic Hybrid Codes
International Nuclear Information System (INIS)
Perumalla, Kalyan S.; Fujimoto, Richard; Karimabadi, Dr. Homa
2006-01-01
New discrete-event formulations of physics simulation models are emerging that can outperform models based on traditional time-stepped techniques. Detailed simulation of the Earth's magnetosphere, for example, requires execution of sub-models that are at widely differing timescales. In contrast to time-stepped simulation which requires tightly coupled updates to entire system state at regular time intervals, the new discrete event simulation (DES) approaches help evolve the states of sub-models on relatively independent timescales. However, parallel execution of DES-based models raises challenges with respect to their scalability and performance. One of the key challenges is to improve the computation granularity to offset synchronization and communication overheads within and across processors. Our previous work was limited in scalability and runtime performance due to the parallelization challenges. Here we report on optimizations we performed on DES-based plasma simulation models to improve parallel performance. The net result is the capability to simulate hybrid particle-in-cell (PIC) models with over 2 billion ion particles using 512 processors on supercomputing platforms
MUSIC: a mesh-unrestricted simulation code
International Nuclear Information System (INIS)
Bonalumi, R.A.; Rouben, B.; Dastur, A.R.; Dondale, C.S.; Li, H.Y.H.
1978-01-01
A general formalism to solve the G-group neutron diffusion equation is described. The G-group flux is represented by complementing an ''asymptotic'' mode with (G-1) ''transient'' modes. A particular reduction-to-one-group technique gives a high computational efficiency. MUSIC, a 2-group code using the above formalism, is presented. MUSIC is demonstrated on a fine-mesh calculation and on 2 coarse-mesh core calculations: a heavy-water reactor (HWR) problem and the 2-D lightwater reactor (LWR) IAEA benchmark. Comparison is made to finite-difference results
Advanced thermohydraulic simulation code for transients in LMFBRs (SSC-L code)
Energy Technology Data Exchange (ETDEWEB)
Agrawal, A.K.
1978-02-01
Physical models for various processes that are encountered in preaccident and transient simulation of thermohydraulic transients in the entire liquid metal fast breeder reactor (LMFBR) plant are described in this report. A computer code, SSC-L, was written as a part of the Super System Code (SSC) development project for the ''loop''-type designs of LMFBRs. This code has the self-starting capability, i.e., preaccident or steady-state calculations are performed internally. These results then serve as the starting point for the transient simulation.
Advanced thermohydraulic simulation code for transients in LMFBRs (SSC-L code)
International Nuclear Information System (INIS)
Agrawal, A.K.
1978-02-01
Physical models for various processes that are encountered in preaccident and transient simulation of thermohydraulic transients in the entire liquid metal fast breeder reactor (LMFBR) plant are described in this report. A computer code, SSC-L, was written as a part of the Super System Code (SSC) development project for the ''loop''-type designs of LMFBRs. This code has the self-starting capability, i.e., preaccident or steady-state calculations are performed internally. These results then serve as the starting point for the transient simulation
Towards a realistic plasma simulation code
International Nuclear Information System (INIS)
Anderson, D.V.
1991-06-01
Several new developments in the technology of simulating plasmas, both in particle and fluid models, now allow a stage of synthesis in which many of these advances can be combined into one simulation model. Accuracy and efficiency are the criteria to be satisfied in this quest. We want to build on the following research: 1. the development of the δf method of Barnes. 2. The moving node Galerkin model of Glasser, Miller and Carlson. 3. Particle moving schemes on unstructured grids by Ambrosiano and Bradon. 4. Particle simulations using sorted particles Anderson and Shumaker. Rather than being competing developments,these presumably can be combined into one computational model. We begin by summarizing the physics model for the plasma. The Vlasov equation can be solved as an initial value problem by integrating the plasma distribution function forward in time. 5 refs
Code development for nuclear reactor simulation
International Nuclear Information System (INIS)
Chauliac, C.; Verwaerde, D.; Pavageau, O.
2006-01-01
Full text of publication follows: Since several years, CEA, EDF and FANP have developed several numerical codes which are currently used for nuclear industry applications and will be remain in use for the coming years. Complementary to this set of codes and in order to better meet the present and future needs, a new system is being developed through a joint venture between CEA, EDF and FANP, with a ten year prospect and strong intermediate milestones. The focus is put on a multi-scale and multi-physics approach enabling to take into account phenomena from microscopic to macroscopic scale, and to describe interactions between various physical fields such as neutronics (DESCARTES), thermal-hydraulics (NEPTUNE) and fuel behaviour (PLEIADES). This approach is based on a more rational design of the softwares and uses a common integration platform providing pre-processing, supervision of computation and post-processing. This paper will describe the overall system under development and present the first results obtained. (authors)
A methodology for the rigorous verification of plasma simulation codes
Riva, Fabio
2016-10-01
The methodology used to assess the reliability of numerical simulation codes constitutes the Verification and Validation (V&V) procedure. V&V is composed by two separate tasks: the verification, which is a mathematical issue targeted to assess that the physical model is correctly solved, and the validation, which determines the consistency of the code results, and therefore of the physical model, with experimental data. In the present talk we focus our attention on the verification, which in turn is composed by the code verification, targeted to assess that a physical model is correctly implemented in a simulation code, and the solution verification, that quantifies the numerical error affecting a simulation. Bridging the gap between plasma physics and other scientific domains, we introduced for the first time in our domain a rigorous methodology for the code verification, based on the method of manufactured solutions, as well as a solution verification based on the Richardson extrapolation. This methodology was applied to GBS, a three-dimensional fluid code based on a finite difference scheme, used to investigate the plasma turbulence in basic plasma physics experiments and in the tokamak scrape-off layer. Overcoming the difficulty of dealing with a numerical method intrinsically affected by statistical noise, we have now generalized the rigorous verification methodology to simulation codes based on the particle-in-cell algorithm, which are employed to solve Vlasov equation in the investigation of a number of plasma physics phenomena.
Monte Carlo codes and Monte Carlo simulator program
International Nuclear Information System (INIS)
Higuchi, Kenji; Asai, Kiyoshi; Suganuma, Masayuki.
1990-03-01
Four typical Monte Carlo codes KENO-IV, MORSE, MCNP and VIM have been vectorized on VP-100 at Computing Center, JAERI. The problems in vector processing of Monte Carlo codes on vector processors have become clear through the work. As the result, it is recognized that these are difficulties to obtain good performance in vector processing of Monte Carlo codes. A Monte Carlo computing machine, which processes the Monte Carlo codes with high performances is being developed at our Computing Center since 1987. The concept of Monte Carlo computing machine and its performance have been investigated and estimated by using a software simulator. In this report the problems in vectorization of Monte Carlo codes, Monte Carlo pipelines proposed to mitigate these difficulties and the results of the performance estimation of the Monte Carlo computing machine by the simulator are described. (author)
International Nuclear Information System (INIS)
Tajik, M.; Ghal-Eh, N.; Etaati, G.R.; Afarideh, H.
2014-01-01
The response of an NE213 (or its BICRON equivalent, BC501A) scintillator attached to different sizes of polished/painted lightguides when exposed to 241 Am–Be neutrons has been simulated. This kind of simulation basically needs both particle and light transports: the transport of neutrons and neutron-induced charged particles such as alphas, protons, carbon nuclei and so on has been undertaken using MCNPX whilst the scintillation light transport has been performed with PHOTRACK codes. The comparison between simulated and experimental response functions of NE213 attached to different sizes of polished/painted lightguides and also the influence of length/covering of lightguide on the detection efficiency and uniformity of the scintillator–lightguide assembly response have been studied. - Highlights: • The response of NE213 scintillator with/without lightguides to Am–Be neutrons has been simulated. • The MCNPX–PHOTRACK code has been used for simulation studies in order to model radio-optical properties. • The measured and simulated spectra for an NE213 scintillator exposed to Am–Be source represent a good agreement
Simulations with COREDIV Code of DEMO Discharges
Energy Technology Data Exchange (ETDEWEB)
Zagorski, R.; Stankiewicz, R.; Ivanova-Stanik, I., E-mail: roman.zagorski@ipplm.pl [Institute of Plasma Physics and Laser Microfusion, Warsaw (Poland)
2012-09-15
Full text: The reduction of divertor target power load due to radiation of sputtered and externally seeded impurities in fusion reactor is investigated in this paper. The approach is based on integrated numerical modelling of DEMO discharges using the COREDIV code, which self-consistently solves 1D radial transport equations of plasma and impurities in the core region and 2D multifluid transport in the SOL. The model is fully self-consistent with respect to both the effects of impurities on the alpha-power level and the interaction between seeded and intrinsic impurities. The code has been already successfully benchmarked with the data from present day experiments (JET, ADEX). Calculations have been performed for inductive DEMO scenario and DEMO Steady-State configuration with tungsten walls and Ar seeding. In case of DEMO Steady-State scenario strong increase of Z{sub eff} and significant reduction of the alpha power are observed with the increase of Ar influx which is caused by the decrease of fuel ions density due to the dilution effect. It leads to the reduction of the target plate heat loads but surprisingly the radiation level remains almost constant with the increased seeding which is the result of the interplay between the energy losses and tungsten source due to sputtering processes. It has been found that the W radiation is the dominant energy loss mechanism and it accounts for 90% of all radiation losses. In case of pulsed DEMO scenario, it appears that the helium accumulation might be a serious problem. Even without seeding the resulting Z{sub eff} is very large (> 2.6) and consequently only relatively weak seeding can be applied for pulsed scenario. It is found that helium accumulation depends strongly on the transport model used for helium, if the helium diffusion is increased than the accumulation effect is mitigated. (author)
Computer simulation of variform fuel assemblies using Dragon code
International Nuclear Information System (INIS)
Ju Haitao; Wu Hongchun; Yao Dong
2005-01-01
The DRAGON is a cell code that developed for the CANDU reactor by the Ecole Polytechnique de Montreal of CANADA. Although, the DRAGON is mainly used to simulate the CANDU super-cell fuel assembly, it has an ability to simulate other geometries of the fuel assembly. However, only NEACRP benchmark problem of the BWR lattice cell was analyzed until now except for the CANDU reactor. We also need to develop the code to simulate the variform fuel assemblies, especially, for design of the advanced reactor. We validated that the cell code DRAGON is useful for simulating various kinds of the fuel assembly by analyzing the rod-shape fuel assembly of the PWR and the MTR plate-shape fuel assembly. Some other kinds of geometry of geometry were computed. Computational results show that the DRAGON is able to analyze variform fuel assembly problems and the precision is high. (authors)
Development and tests of a mouse voxel model dor MCNPX based on Digimouse images
Energy Technology Data Exchange (ETDEWEB)
Melo M, B.; Ferreira F, C. [Centro de Desenvolvimento da Tecnologia Nuclear / CNEN, Pte. Antonio Carlos No. 6627, Belo Horizonte 31270-901, Minas Gerais (Brazil); Garcia de A, I.; Machado T, B.; Passos Ribeiro de C, T., E-mail: bmm@cdtn.br [Universidade Federal de Minas Gerais, Departamento de Engenharia Nuclear, Pte. Antonio Carlos 6627, Belo Horizonte 31270-901, Minas Gerais (Brazil)
2015-10-15
Mice have been widely used in experimental protocols involving ionizing radiation. Biological effects (Be) induced by radiation can compromise studies results. Good estimates of mouse whole body and organs absorbed dose could provide valuable information to researchers. The aim of this study was to create and test a new voxel phantom for mice dosimetry from -Digimouse- project images. Micro CT images from Digimouse project were used in this work. Corel PHOTOPAINT software was utilized in segmentation process. The three-dimensional (3-D) model assembly and its voxel size manipulation were performed by Image J. SISCODES was used to adapt the model to run in MCNPX Monte Carlo code. The resulting model was called DM{sub B}RA. The volume and mass of segmented organs were compared with data available in literature. For the preliminary tests the heart was considered the source organ. Photons of diverse energies were simulated and Saf values obtained through F6:p and + F6 MCNPX tallies. The results were compared with reference data. 3-D picturing of absorbed doses patterns and relative errors distribution were generated by a C++ -in house- made program and visualized through Amide software. The organ masses of DM{sub B}RA correlated well with two models that were based on same set of images. However some organs, like eyes and adrenals, skeleton and brain showed large discrepancies. Segmentation of an identical image set by different persons and/or methods can result significant organ masses variations. We believe that the main causes of these differences were: i) operator dependent subjectivity in the definition of organ limits during the segmentation processes; and i i) distinct voxel dimensions between evaluated models. Lack of reference data for mice models construction and dosimetry was detected. Comparison with other models originated from different mice strains also demonstrated that the anatomical and size variability can be significant. Use of + F6 tally for mouse
Development and tests of a mouse voxel model dor MCNPX based on Digimouse images
International Nuclear Information System (INIS)
Melo M, B.; Ferreira F, C.; Garcia de A, I.; Machado T, B.; Passos Ribeiro de C, T.
2015-10-01
Mice have been widely used in experimental protocols involving ionizing radiation. Biological effects (Be) induced by radiation can compromise studies results. Good estimates of mouse whole body and organs absorbed dose could provide valuable information to researchers. The aim of this study was to create and test a new voxel phantom for mice dosimetry from -Digimouse- project images. Micro CT images from Digimouse project were used in this work. Corel PHOTOPAINT software was utilized in segmentation process. The three-dimensional (3-D) model assembly and its voxel size manipulation were performed by Image J. SISCODES was used to adapt the model to run in MCNPX Monte Carlo code. The resulting model was called DM B RA. The volume and mass of segmented organs were compared with data available in literature. For the preliminary tests the heart was considered the source organ. Photons of diverse energies were simulated and Saf values obtained through F6:p and + F6 MCNPX tallies. The results were compared with reference data. 3-D picturing of absorbed doses patterns and relative errors distribution were generated by a C++ -in house- made program and visualized through Amide software. The organ masses of DM B RA correlated well with two models that were based on same set of images. However some organs, like eyes and adrenals, skeleton and brain showed large discrepancies. Segmentation of an identical image set by different persons and/or methods can result significant organ masses variations. We believe that the main causes of these differences were: i) operator dependent subjectivity in the definition of organ limits during the segmentation processes; and i i) distinct voxel dimensions between evaluated models. Lack of reference data for mice models construction and dosimetry was detected. Comparison with other models originated from different mice strains also demonstrated that the anatomical and size variability can be significant. Use of + F6 tally for mouse phantoms
Energy Technology Data Exchange (ETDEWEB)
Vilches, M. [Servicio de Fisica y Proteccion Radiologica, Hospital Regional Universitario ' Virgen de las Nieves' , Avda. de las Fuerzas Armadas, 2, E-18014 Granada (Spain)], E-mail: mvilches@ugr.es; Garcia-Pareja, S. [Servicio de Radiofisica Hospitalaria, Hospital Regional Universitario ' Carlos Haya' , Avda. Carlos Haya, s/n, E-29010 Malaga (Spain); Guerrero, R. [Servicio de Radiofisica, Hospital Universitario ' San Cecilio' , Avda. Dr. Oloriz, 16, E-18012 Granada (Spain); Anguiano, M.; Lallena, A.M. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, E-18071 Granada (Spain)
2007-09-21
When a therapeutic electron linear accelerator is simulated using a Monte Carlo (MC) code, the tuning of the initial spectra and the renormalization of dose (e.g., to maximum axial dose) constitute a common practice. As a result, very similar depth dose curves are obtained for different MC codes. However, if renormalization is turned off, the results obtained with the various codes disagree noticeably. The aim of this work is to investigate in detail the reasons of this disagreement. We have found that the observed differences are due to non-negligible differences in the angular scattering of the electron beam in very thin slabs of dense material (primary foil) and thick slabs of very low density material (air). To gain insight, the effects of the angular scattering models considered in various MC codes on the dose distribution in a water phantom are discussed using very simple geometrical configurations for the LINAC. The MC codes PENELOPE 2003, PENELOPE 2005, GEANT4, GEANT3, EGSnrc and MCNPX have been used.
International Nuclear Information System (INIS)
Vilches, M.; Garcia-Pareja, S.; Guerrero, R.; Anguiano, M.; Lallena, A.M.
2007-01-01
When a therapeutic electron linear accelerator is simulated using a Monte Carlo (MC) code, the tuning of the initial spectra and the renormalization of dose (e.g., to maximum axial dose) constitute a common practice. As a result, very similar depth dose curves are obtained for different MC codes. However, if renormalization is turned off, the results obtained with the various codes disagree noticeably. The aim of this work is to investigate in detail the reasons of this disagreement. We have found that the observed differences are due to non-negligible differences in the angular scattering of the electron beam in very thin slabs of dense material (primary foil) and thick slabs of very low density material (air). To gain insight, the effects of the angular scattering models considered in various MC codes on the dose distribution in a water phantom are discussed using very simple geometrical configurations for the LINAC. The MC codes PENELOPE 2003, PENELOPE 2005, GEANT4, GEANT3, EGSnrc and MCNPX have been used
Advantages of mesh tallying in MCNPX for 3D dose calculations in radiotherapy
International Nuclear Information System (INIS)
Jabbari, I.; Shahriari, M.; Aghamiri, S.M.R.; Monadi, S.
2012-01-01
The energy deposition mesh tally option of MCNPX Monte Carlo code is very useful for 3-Dimentional (3D) dose calculations. In this study, the 3D dose calculation was done for CT-based Monte Carlo treatment planning in which the energy deposition mesh tally were superimposed on merged voxel model. The results were compared with those of obtained from the common energy deposition (*F8) tally method for all cells of non-merged voxel model. The results of these two tallies and their respective computational times are compared, and the advantages of the proposed method are discussed. For this purpose, a graphical user interface (GUI) application was developed for reading CT slice data of patient, creating voxelized model of patient, optionally merging adjacent cells with the same material to reduce the total number of cells, reading beam configuration from commercial treatment planning system transferred in DICOM-RT format, and showing the isodose distribution on the CT images. To compare the results of Monte Carlo calculated and TiGRT planning system (LinaTech LLC, USA), treatment head of the Siemens ONCOR Impression accelerator was also simulated and the phase-space data on the scoring plane just above the Y-jaws was created and used. The results for a real prostate intensity-modulated radiation therapy (IMRT) plan showed that the proposed method was fivefold faster while the precision was almost the same. (author)
International Nuclear Information System (INIS)
Bartlett, D.V.
1983-06-01
The codes which have been developed for the analysis of electron cyclotron emission measurements in JET are described. Their principal function is to interpret the spectra measured by the diagnostic so as to give the spatial distribution of the electron temperature in the poloidal cross-section. Various systematic effects in the data are corrected using look-up tables generated by an elaborate simulation code. The part of this code responsible for the accurate calculation of single-pass emission and refraction has been written at CNR-Milan and is described in a separate report. The present report is divided into two parts. This first part describes the methods used for the simulation and interpretation of spectra, the physical/mathematical basis of the codes written at CEA-Fontenay and presents some illustrative results
Nexus: A modular workflow management system for quantum simulation codes
Krogel, Jaron T.
2016-01-01
The management of simulation workflows represents a significant task for the individual computational researcher. Automation of the required tasks involved in simulation work can decrease the overall time to solution and reduce sources of human error. A new simulation workflow management system, Nexus, is presented to address these issues. Nexus is capable of automated job management on workstations and resources at several major supercomputing centers. Its modular design allows many quantum simulation codes to be supported within the same framework. Current support includes quantum Monte Carlo calculations with QMCPACK, density functional theory calculations with Quantum Espresso or VASP, and quantum chemical calculations with GAMESS. Users can compose workflows through a transparent, text-based interface, resembling the input file of a typical simulation code. A usage example is provided to illustrate the process.
Comparison of MCNPX-C90 and TRIPOLI-4-D for fuel depletion calculations of a Gas-cooled Fast Reactor
International Nuclear Information System (INIS)
Reyes-Ramirez, Ricardo; Martin-del-Campo, Cecilia; Francois, Juan-Luis; Brun, Emeric; Dumonteil, Eric; Malvagi, Fausto
2010-01-01
The Gas-cooled Fast Reactor is one of the reactor concepts selected by the Generation IV International Forum for the next generation of innovative nuclear energy systems. Several fuel design concepts are being investigated. Burnup depletion of mixed fuel of uranium and plutonium, cooled with gas in a fast neutron energy spectrum must be simulated. Various codes are being developed and/or adapted to improve the quality of the results, and also to reduce the computing time required for the simulations. The main objective of this work is to compare the fuel depletion results obtained with MCNPX-CINDER90 code and the new TRIPOLI-4-Depletion code (developed by the Commissariat a l'Energie Atomique) of a fuel design concept for the Gas-cooled Fast Reactor. Calculations were made for an equivalent homogeneous model of fuel rods in a hexagonal mesh assembly. Total reflection conditions were applied on the six lateral faces and the two axial faces of the assembly. The materials used in the fuel assembly are: carbide of uranium and plutonium as fuel, silicon carbide as cladding, and helium gas as coolant. JEFF libraries of effective cross sections were used in both codes. Two methods of burnup step calculations were performed with TRIPOLI-4-D, the Euler and the CSADA, and their results were compared with the MCNPX-CINDER90 CSADA method. A period of 300 days of irradiation time was considered, which was divided into 12 steps. Results of the infinite multiplication factor as function of the irradiation time, and the evolution of the isotope concentrations for a selected group of nuclides were compared. The main conclusion is that very similar results were obtained for the three types of depletion calculations which were compared: (1) MCNPX-C90 CSADA; (2) TRIPOLI-4-D CSADA, and (3) TRIPOLI-4-D EULER. The best calculation time was obtained with the TRIPOLI-4-D EULER method, which needed approximately half the time than the other two. In summary, it is sufficiently good to use
Building a dynamic code to simulate new reactor concepts
International Nuclear Information System (INIS)
Catsaros, N.; Gaveau, B.; Jaekel, M.-T.; Maillard, J.; Maurel, G.; Savva, P.; Silva, J.; Varvayanni, M.
2012-01-01
Highlights: ► We develop a stochastic neutronic code based on an existing High Energy Physics code. ► The code simulates innovative reactor designs including Accelerator Driven Systems. ► Core materials evolution will be dynamically simulated, including fuel burnup. ► Continuous feedback between the main inter-related parameters will be established. ► A description of the current research development and achievements is also given. - Abstract: Innovative nuclear reactor designs have been proposed, such as the Accelerator Driven Systems (ADSs), the “candle” reactors, etc. These reactor designs introduce computational nuclear technology problems the solution of which necessitates a new, global and dynamic computational approach of the system. A continuous feedback procedure must be established between the main inter-related parameters of the system such as the chemical, physical and isotopic composition of the core, the neutron flux distribution and the temperature field. Furthermore, as far as ADSs are concerned, the ability of the computational tool to simulate the nuclear cascade created from the interaction of accelerated protons with the spallation target as well as the produced neutrons, is also required. The new Monte Carlo code ANET (Advanced Neutronics with Evolution and Thermal hydraulic feedback) is being developed based on the GEANT3 High Energy Physics code, aiming to progressively satisfy all the above requirements. A description of the capabilities and methodologies implemented in the present version of ANET is given here, together with some illustrative applications of the code.
DART: a simulation code for charged particle beams
International Nuclear Information System (INIS)
White, R.C.; Barr, W.L.; Moir, R.W.
1988-01-01
This paper presents a recently modified verion of the 2-D DART code designed to simulate the behavior of a beam of charged particles whose paths are affected by electric and magnetic fields. This code was originally used to design laboratory-scale and full-scale beam direct converters. Since then, its utility has been expanded to allow more general applications. The simulation technique includes space charge, secondary electron effects, and neutral gas ionization. Calculations of electrode placement and energy conversion efficiency are described. Basic operation procedures are given including sample input files and output. 7 refs., 18 figs
Optimization of the particle pusher in a diode simulation code
International Nuclear Information System (INIS)
Theimer, M.M.; Quintenz, J.P.
1979-09-01
The particle pusher in Sandia's particle-in-cell diode simulation code has been rewritten to reduce the required run time of a typical simulation. The resulting new version of the code has been found to run up to three times as fast as the original with comparable accuracy. The cost of this optimization was an increase in storage requirements of about 15%. The new version has also been written to run efficiently on a CRAY-1 computing system. Steps taken to affect this reduced run time are described. Various test cases are detailed
Parallel and vector implementation of APROS simulator code
International Nuclear Information System (INIS)
Niemi, J.; Tommiska, J.
1990-01-01
In this paper the vector and parallel processing implementation of a general purpose simulator code is discussed. In this code the utilization of vector processing is straightforward. In addition to the loop level parallel processing, the functional decomposition and the domain decomposition have been considered. Results represented for a PWR-plant simulation illustrate the potential speed-up factors of the alternatives. It turns out that the loop level parallelism and the domain decomposition are the most promising alternative to employ the parallel processing. (author)
Simulation of the turbine discharge transient with the code Trace
International Nuclear Information System (INIS)
Mejia S, D. M.; Filio L, C.
2014-10-01
In this paper the results of the simulation of the turbine discharge transient are shown, occurred in Unit 1 of nuclear power plant of Laguna Verde (NPP-L V), carried out with the model of this unit for the best estimate code Trace. The results obtained by the code Trace are compared with those obtained from the Process Information Integral System (PIIS) of the NPP-L V. The reactor pressure, level behavior in the down-comer, steam flow and flow rate through the recirculation circuits are compared. The results of the simulation for the operation power of 2027 MWt, show concordance with the system PIIS. (Author)
International Nuclear Information System (INIS)
Mark Dennis Usang; Mohd Hairie Rabir; Mohd Amin Sharifuldin Salleh; Mohamad Puad Abu
2012-01-01
MPI parallelism are implemented on a SUN Workstation for running MCNPX and on the High Performance Computing Facility (HPC) for running MCNP5. 23 input less obtained from MCNP Criticality Validation Suite are utilized for the purpose of evaluating the amount of speed up achievable by using the parallel capabilities of MPI. More importantly, we will study the economics of using more processors and the type of problem where the performance gain are obvious. This is important to enable better practices of resource sharing especially for the HPC facilities processing time. Future endeavours in this direction might even reveal clues for best MCNP5/ MCNPX coding practices for optimum performance of MPI parallelisms. (author)
Benchmark measurements and simulations of dose perturbations due to metallic spheres in proton beams
International Nuclear Information System (INIS)
Newhauser, Wayne D.; Rechner, Laura; Mirkovic, Dragan; Yepes, Pablo; Koch, Nicholas C.; Titt, Uwe; Fontenot, Jonas D.; Zhang, Rui
2013-01-01
Monte Carlo simulations are increasingly used for dose calculations in proton therapy due to its inherent accuracy. However, dosimetric deviations have been found using Monte Carlo code when high density materials are present in the proton beamline. The purpose of this work was to quantify the magnitude of dose perturbation caused by metal objects. We did this by comparing measurements and Monte Carlo predictions of dose perturbations caused by the presence of small metal spheres in several clinical proton therapy beams as functions of proton beam range and drift space. Monte Carlo codes MCNPX, GEANT4 and Fast Dose Calculator (FDC) were used. Generally good agreement was found between measurements and Monte Carlo predictions, with the average difference within 5% and maximum difference within 17%. The modification of multiple Coulomb scattering model in MCNPX code yielded improvement in accuracy and provided the best overall agreement with measurements. Our results confirmed that Monte Carlo codes are well suited for predicting multiple Coulomb scattering in proton therapy beams when short drift spaces are involved. - Highlights: • We compared measurements and Monte Carlo predictions of dose perturbations caused by the metal objects in proton beams. • Different Monte Carlo codes were used, including MCNPX, GEANT4 and Fast Dose Calculator. • Good agreement was found between measurements and Monte Carlo simulations. • The modification of multiple Coulomb scattering model in MCNPX code yielded improved accuracy. • Our results confirmed that Monte Carlo codes are well suited for predicting multiple Coulomb scattering in proton therapy
International Nuclear Information System (INIS)
1988-03-01
HYDROCOIN is an international study for examining ground-water flow modeling strategies and their influence on safety assessments of geologic repositories for nuclear waste. This report summarizes only the combined NRC project temas' simulation efforts on the computer code bench-marking problems. The codes used to simulate thesee seven problems were SWIFT II, FEMWATER, UNSAT2M USGS-3D, AND TOUGH. In general, linear problems involving scalars such as hydraulic head were accurately simulated by both finite-difference and finite-element solution algorithms. Both types of codes produced accurate results even for complex geometrics such as intersecting fractures. Difficulties were encountered in solving problems that invovled nonlinear effects such as density-driven flow and unsaturated flow. In order to fully evaluate the accuracy of these codes, post-processing of results using paricle tracking algorithms and calculating fluxes were examined. This proved very valuable by uncovering disagreements among code results even through the hydraulic-head solutions had been in agreement. 9 refs., 111 figs., 6 tabs
Developments of HTGR thermofluid dynamic analysis codes and HTGR plant dynamic simulation code
International Nuclear Information System (INIS)
Tanaka, Mitsuhiro; Izaki, Makoto; Koike, Hiroyuki; Tokumitsu, Masashi
1983-01-01
In nuclear power plants as well as high temperature gas-cooled reactor plants, the design is mostly performed on the basis of the results after their characteristics have been grasped by carrying out the numerical simulation using the analysis code. Also in Kawasaki Heavy Industries Ltd., on the basis of the system engineering accumulated with gas-cooled reactors since several years ago, the preparation and systematization of analysis codes have been advanced, aiming at lining up the analysis codes for heat transferring flow and control characteristics, taking up HTGR plants as the main object. In this report, a part of the results is described. The example of the analysis applying the two-dimensional compressible flow analysis codes SOLA-VOF and SALE-2D, which were developed by Los Alamos National Laboratory in USA and modified for use in Kawasaki, to HTGR system is reported. Besides, Kawasaki has developed the control characteristics analyzing code DYSCO by which the change of system composition is easy and high versatility is available. The outline, fundamental equations, fundamental algorithms and examples of application of the SOLA-VOF and SALE-2D, the present status of system characteristic simulation codes and the outline of the DYSCO are described. (Kako, I.)
Simulations of linear and Hamming codes using SageMath
Timur, Tahta D.; Adzkiya, Dieky; Soleha
2018-03-01
Digital data transmission over a noisy channel could distort the message being transmitted. The goal of coding theory is to ensure data integrity, that is, to find out if and where this noise has distorted the message and what the original message was. Data transmission consists of three stages: encoding, transmission, and decoding. Linear and Hamming codes are codes that we discussed in this work, where encoding algorithms are parity check and generator matrix, and decoding algorithms are nearest neighbor and syndrome. We aim to show that we can simulate these processes using SageMath software, which has built-in class of coding theory in general and linear codes in particular. First we consider the message as a binary vector of size k. This message then will be encoded to a vector with size n using given algorithms. And then a noisy channel with particular value of error probability will be created where the transmission will took place. The last task would be decoding, which will correct and revert the received message back to the original message whenever possible, that is, if the number of error occurred is smaller or equal to the correcting radius of the code. In this paper we will use two types of data for simulations, namely vector and text data.
Coding considerations for standalone molecular dynamics simulations of atomistic structures
Ocaya, R. O.; Terblans, J. J.
2017-10-01
The laws of Newtonian mechanics allow ab-initio molecular dynamics to model and simulate particle trajectories in material science by defining a differentiable potential function. This paper discusses some considerations for the coding of ab-initio programs for simulation on a standalone computer and illustrates the approach by C language codes in the context of embedded metallic atoms in the face-centred cubic structure. The algorithms use velocity-time integration to determine particle parameter evolution for up to several thousands of particles in a thermodynamical ensemble. Such functions are reusable and can be placed in a redistributable header library file. While there are both commercial and free packages available, their heuristic nature prevents dissection. In addition, developing own codes has the obvious advantage of teaching techniques applicable to new problems.
DART: A simulation code for charged particle beams
International Nuclear Information System (INIS)
White, R.C.; Barr, W.L.; Moir, R.W.
1989-01-01
This paper presents a recently modified version of the 2-D code, DART, which can simulate the behavior of a beam of charged particles whose trajectories are determined by electric and magnetic fields. This code was originally used to design laboratory-scale and full-scale beam direct converters. Since then, its utility has been expanded to allow more general applications. The simulation includes space charge, secondary electrons, and the ionization of neutral gas. A beam can contain up to nine superimposed beamlets of different energy and species. The calculation of energy conversion efficiency and the method of specifying the electrode geometry are described. Basic procedures for using the code are given, and sample input and output fields are shown. 7 refs., 18 figs
Contribution to study and design of PWR plant simulation code
International Nuclear Information System (INIS)
Delourme, Didier.
1980-11-01
This paper presents an improvement of PICOLO, a package for PWR plants simulation. Its describes principally the integration to the code of a primary loop and pressurizer model and the corresponding control loops. Fast transients are tested on the packages and results are compared with real transients obtained on plants [fr
MCB. A continuous energy Monte Carlo burnup simulation code
International Nuclear Information System (INIS)
Cetnar, J.; Wallenius, J.; Gudowski, W.
1999-01-01
A code for integrated simulation of neutrinos and burnup based upon continuous energy Monte Carlo techniques and transmutation trajectory analysis has been developed. Being especially well suited for studies of nuclear waste transmutation systems, the code is an extension of the well validated MCNP transport program of Los Alamos National Laboratory. Among the advantages of the code (named MCB) is a fully integrated data treatment combined with a time-stepping routine that automatically corrects for burnup dependent changes in reaction rates, neutron multiplication, material composition and self-shielding. Fission product yields are treated as continuous functions of incident neutron energy, using a non-equilibrium thermodynamical model of the fission process. In the present paper a brief description of the code and applied methods are given. (author)
Energy Technology Data Exchange (ETDEWEB)
Reyes R, R.; Martin del Campo M, C.; Francois L, J. L. [UNAM, Facultad de Ingenieria, Departamento de Sistemas Energeticos, Paseo Cuauhnahuac 8532, 62550 Jiutepec, Morelos (Mexico); Brun, E.; Dumonteil, E.; Malvagi, F., E-mail: emeric.brun@cea.fr [Commissariat a l' Energie Atomique et aux Energies Alternative, Service d' Etude des Reacteurs et de Mathematiques Appliquees, Saclay, DEN/DM2S/SERMA/LTSD, Bat 470, 91191 Gif-sur-Yvette Cedex (France)
2011-11-15
Burnt calculations were realized for a fuel model based on the technology of the Gas-cooled Fast Reactor, GFR. The fuel design is based on bars. The code MCNPX-CINDER90 and the CSADA method for the burnt calculations were used. Models of homogeneous and heterogeneous fuel assembly were studied; for the burnt calculations of the fuel homogeneous model was considered the tracking of three series (Tiers) of evolution of the fission products. The Tier 1 tracks a reduced group of fission products, the Tier 2 tracks to the arrangement of fission products that are contained in the library of cross sections XSDIR of MCNPX; and the Tier 3 tracks 1325 fission products. The results were compared with those obtained with Tripoli-4-D in function of the calculation methods: 1) Explicit Euler, as method of first order; and 2) CSADA, as method of second order. According to the results was observed that the infinite multiplication factor varies in function of the fission products quantity that are tracked. The calculation time used by MCNPX-C90 with the series Tier 3 is more than double than the used by Tripoli-4-D, therefore this last code has advantage over MCNPX-C90 in the case of neutrons analysis of fast reactors. (Author)
Enhanced Verification Test Suite for Physics Simulation Codes
Energy Technology Data Exchange (ETDEWEB)
Kamm, J R; Brock, J S; Brandon, S T; Cotrell, D L; Johnson, B; Knupp, P; Rider, W; Trucano, T; Weirs, V G
2008-10-10
This document discusses problems with which to augment, in quantity and in quality, the existing tri-laboratory suite of verification problems used by Los Alamos National Laboratory (LANL), Lawrence Livermore National Laboratory (LLNL), and Sandia National Laboratories (SNL). The purpose of verification analysis is demonstrate whether the numerical results of the discretization algorithms in physics and engineering simulation codes provide correct solutions of the corresponding continuum equations. The key points of this document are: (1) Verification deals with mathematical correctness of the numerical algorithms in a code, while validation deals with physical correctness of a simulation in a regime of interest. This document is about verification. (2) The current seven-problem Tri-Laboratory Verification Test Suite, which has been used for approximately five years at the DOE WP laboratories, is limited. (3) Both the methodology for and technology used in verification analysis have evolved and been improved since the original test suite was proposed. (4) The proposed test problems are in three basic areas: (a) Hydrodynamics; (b) Transport processes; and (c) Dynamic strength-of-materials. (5) For several of the proposed problems we provide a 'strong sense verification benchmark', consisting of (i) a clear mathematical statement of the problem with sufficient information to run a computer simulation, (ii) an explanation of how the code result and benchmark solution are to be evaluated, and (iii) a description of the acceptance criterion for simulation code results. (6) It is proposed that the set of verification test problems with which any particular code be evaluated include some of the problems described in this document. Analysis of the proposed verification test problems constitutes part of a necessary--but not sufficient--step that builds confidence in physics and engineering simulation codes. More complicated test cases, including physics models of
UNIPIC code for simulations of high power microwave devices
International Nuclear Information System (INIS)
Wang Jianguo; Zhang Dianhui; Wang Yue; Qiao Hailiang; Li Xiaoze; Liu Chunliang; Li Yongdong; Wang Hongguang
2009-01-01
In this paper, UNIPIC code, a new member in the family of fully electromagnetic particle-in-cell (PIC) codes for simulations of high power microwave (HPM) generation, is introduced. In the UNIPIC code, the electromagnetic fields are updated using the second-order, finite-difference time-domain (FDTD) method, and the particles are moved using the relativistic Newton-Lorentz force equation. The convolutional perfectly matched layer method is used to truncate the open boundaries of HPM devices. To model curved surfaces and avoid the time step reduction in the conformal-path FDTD method, CP weakly conditional-stable FDTD (WCS FDTD) method which combines the WCS FDTD and CP-FDTD methods, is implemented. UNIPIC is two-and-a-half dimensional, is written in the object-oriented C++ language, and can be run on a variety of platforms including WINDOWS, LINUX, and UNIX. Users can use the graphical user's interface to create the geometric structures of the simulated HPM devices, or input the old structures created before. Numerical experiments on some typical HPM devices by using the UNIPIC code are given. The results are compared to those obtained from some well-known PIC codes, which agree well with each other.
UNIPIC code for simulations of high power microwave devices
Wang, Jianguo; Zhang, Dianhui; Liu, Chunliang; Li, Yongdong; Wang, Yue; Wang, Hongguang; Qiao, Hailiang; Li, Xiaoze
2009-03-01
In this paper, UNIPIC code, a new member in the family of fully electromagnetic particle-in-cell (PIC) codes for simulations of high power microwave (HPM) generation, is introduced. In the UNIPIC code, the electromagnetic fields are updated using the second-order, finite-difference time-domain (FDTD) method, and the particles are moved using the relativistic Newton-Lorentz force equation. The convolutional perfectly matched layer method is used to truncate the open boundaries of HPM devices. To model curved surfaces and avoid the time step reduction in the conformal-path FDTD method, CP weakly conditional-stable FDTD (WCS FDTD) method which combines the WCS FDTD and CP-FDTD methods, is implemented. UNIPIC is two-and-a-half dimensional, is written in the object-oriented C++ language, and can be run on a variety of platforms including WINDOWS, LINUX, and UNIX. Users can use the graphical user's interface to create the geometric structures of the simulated HPM devices, or input the old structures created before. Numerical experiments on some typical HPM devices by using the UNIPIC code are given. The results are compared to those obtained from some well-known PIC codes, which agree well with each other.
High performance computer code for molecular dynamics simulations
International Nuclear Information System (INIS)
Levay, I.; Toekesi, K.
2007-01-01
Complete text of publication follows. Molecular Dynamics (MD) simulation is a widely used technique for modeling complicated physical phenomena. Since 2005 we are developing a MD simulations code for PC computers. The computer code is written in C++ object oriented programming language. The aim of our work is twofold: a) to develop a fast computer code for the study of random walk of guest atoms in Be crystal, b) 3 dimensional (3D) visualization of the particles motion. In this case we mimic the motion of the guest atoms in the crystal (diffusion-type motion), and the motion of atoms in the crystallattice (crystal deformation). Nowadays, it is common to use Graphics Devices in intensive computational problems. There are several ways to use this extreme processing performance, but never before was so easy to programming these devices as now. The CUDA (Compute Unified Device) Architecture introduced by nVidia Corporation in 2007 is a very useful for every processor hungry application. A Unified-architecture GPU include 96-128, or more stream processors, so the raw calculation performance is 576(!) GFLOPS. It is ten times faster, than the fastest dual Core CPU [Fig.1]. Our improved MD simulation software uses this new technology, which speed up our software and the code run 10 times faster in the critical calculation code segment. Although the GPU is a very powerful tool, it has a strongly paralleled structure. It means, that we have to create an algorithm, which works on several processors without deadlock. Our code currently uses 256 threads, shared and constant on-chip memory, instead of global memory, which is 100 times slower than others. It is possible to implement the total algorithm on GPU, therefore we do not need to download and upload the data in every iteration. On behalf of maximal throughput, every thread run with the same instructions
ZENO: N-body and SPH Simulation Codes
Barnes, Joshua E.
2011-02-01
The ZENO software package integrates N-body and SPH simulation codes with a large array of programs to generate initial conditions and analyze numerical simulations. Written in C, the ZENO system is portable between Mac, Linux, and Unix platforms. It is in active use at the Institute for Astronomy (IfA), at NRAO, and possibly elsewhere. Zeno programs can perform a wide range of simulation and analysis tasks. While many of these programs were first created for specific projects, they embody algorithms of general applicability and embrace a modular design strategy, so existing code is easily applied to new tasks. Major elements of the system include: Structured data file utilities facilitate basic operations on binary data, including import/export of ZENO data to other systems.Snapshot generation routines create particle distributions with various properties. Systems with user-specified density profiles can be realized in collisionless or gaseous form; multiple spherical and disk components may be set up in mutual equilibrium.Snapshot manipulation routines permit the user to sift, sort, and combine particle arrays, translate and rotate particle configurations, and assign new values to data fields associated with each particle.Simulation codes include both pure N-body and combined N-body/SPH programs: Pure N-body codes are available in both uniprocessor and parallel versions.SPH codes offer a wide range of options for gas physics, including isothermal, adiabatic, and radiating models. Snapshot analysis programs calculate temporal averages, evaluate particle statistics, measure shapes and density profiles, compute kinematic properties, and identify and track objects in particle distributions.Visualization programs generate interactive displays and produce still images and videos of particle distributions; the user may specify arbitrary color schemes and viewing transformations.
Simulation of water hammer phenomena using the system code ATHLET
Energy Technology Data Exchange (ETDEWEB)
Bratfisch, Christoph; Koch, Marco K. [Bochum Univ. (Germany). Reactor Simulation and Safety Group
2017-07-15
Water Hammer Phenomena can endanger the integrity of structures leading to a possible failure of pipes in nuclear power plants as well as in many industrial applications. These phenomena can arise in nuclear power plants in the course of transients and accidents induced by the start-up of auxiliary feed water systems or emergency core cooling systems in combination with rapid acting valves and pumps. To contribute to further development and validation of the code ATHLET (Analysis of Thermalhydraulics of Leaks and Transients), an experiment performed in the test facility Pilot Plant Pipework (PPP) at Fraunhofer UMSICHT is simulated using the code version ATHLET 3.0A.
Simulation of water hammer phenomena using the system code ATHLET
International Nuclear Information System (INIS)
Bratfisch, Christoph; Koch, Marco K.
2017-01-01
Water Hammer Phenomena can endanger the integrity of structures leading to a possible failure of pipes in nuclear power plants as well as in many industrial applications. These phenomena can arise in nuclear power plants in the course of transients and accidents induced by the start-up of auxiliary feed water systems or emergency core cooling systems in combination with rapid acting valves and pumps. To contribute to further development and validation of the code ATHLET (Analysis of Thermalhydraulics of Leaks and Transients), an experiment performed in the test facility Pilot Plant Pipework (PPP) at Fraunhofer UMSICHT is simulated using the code version ATHLET 3.0A.
Scientific codes developed and used at GRS. Nuclear simulation chain
Energy Technology Data Exchange (ETDEWEB)
Schaffrath, Andreas; Sonnenkalb, Martin; Sievers, Juergen; Luther, Wolfgang; Velkov, Kiril [Gesellschaft fuer Anlagen und Reaktorsicherheit (GRS) gGmbH, Garching/Muenchen (Germany). Forschungszentrum
2016-05-15
Over 60 technical experts of the reactor safety research division of the Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH are developing and validating reliable methods and computer codes - summarized under the term nuclear simulation chain - for the safety-related assessment for all types of nuclear power plants (NPP) and other nuclear facilities considering the current state of science and technology. This nuclear simulation chain has to be able to simulate and assess all relevant physical processes and phenomena for all operating states and (severe) accidents. In the present contribution, the nuclear simulation chain developed and applied by GRS as well as selected examples of its application are presented. The latter demonstrate impressively the width of its scope and its performance. The GRS codes can be passed on request to other (national as well as international) organizations. This contributes to a worldwide increase of the nuclear safety standards. The code transfer is especially important for developing and emerging countries lacking the financial means and/or the necessary know-how for this purpose. At the end of this contribution, the respective course of action is described.
Development of dynamic simulation code for fuel cycle fusion reactor
Energy Technology Data Exchange (ETDEWEB)
Aoki, Isao; Seki, Yasushi [Department of Fusion Engineering Research, Naka Fusion Research Establishment, Japan Atomic Energy Research Institute, Naka, Ibaraki (Japan); Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan
1999-02-01
A dynamic simulation code for fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during 2 days pulse operation cycles. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the fuel burn and the function of exhaust, purification, and supply. The processing constants of subsystem for steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using this code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)
Steam explosion simulation code JASMINE v.3 user's guide
International Nuclear Information System (INIS)
Moriyama, Kiyofumi; Maruyama, Yu; Nakamura, Hideo
2008-07-01
A steam explosion occurs when hot liquid contacts with cold volatile liquid. In this phenomenon, fine fragmentation of the hot liquid causes extremely rapid heat transfer from the hot liquid to the cold volatile liquid, and explosive vaporization, bringing shock waves and destructive forces. The steam explosion due to the contact of the molten core material and coolant water during severe accidents of light water reactors has been regarded as a potential threat to the integrity of the containment vessel. We developed a mechanistic steam explosion simulation code, JASMINE, that is applicable to plant scale assessment of the steam explosion loads. This document, as a manual for users of JASMINE code, describes the models, numerical solution methods, and also some verification and example calculations, as well as practical instructions for input preparation and usage of the code. (author)
openQ*D simulation code for QCD+QED
Campos, Isabel; Fritzsch, Patrick; Hansen, Martin; Krstić Marinković, Marina; Patella, Agostino; Ramos, Alberto; Tantalo, Nazario
2018-03-01
The openQ*D code for the simulation of QCD+QED with C* boundary conditions is presented. This code is based on openQCD-1.6, from which it inherits the core features that ensure its efficiency: the locally-deflated SAP-preconditioned GCR solver, the twisted-mass frequency splitting of the fermion action, the multilevel integrator, the 4th order OMF integrator, the SSE/AVX intrinsics, etc. The photon field is treated as fully dynamical and C* boundary conditions can be chosen in the spatial directions. We discuss the main features of openQ*D, and we show basic test results and performance analysis. An alpha version of this code is publicly available and can be downloaded from http://rcstar.web.cern.ch/.
Simulations of Laboratory Astrophysics Experiments using the CRASH code
Trantham, Matthew; Kuranz, Carolyn; Fein, Jeff; Wan, Willow; Young, Rachel; Keiter, Paul; Drake, R. Paul
2015-11-01
Computer simulations can assist in the design and analysis of laboratory astrophysics experiments. The Center for Radiative Shock Hydrodynamics (CRASH) at the University of Michigan developed a code that has been used to design and analyze high-energy-density experiments on OMEGA, NIF, and other large laser facilities. This Eulerian code uses block-adaptive mesh refinement (AMR) with implicit multigroup radiation transport, electron heat conduction and laser ray tracing. This poster will demonstrate some of the experiments the CRASH code has helped design or analyze including: Kelvin-Helmholtz, Rayleigh-Taylor, magnetized flows, jets, and laser-produced plasmas. This work is funded by the following grants: DEFC52-08NA28616, DE-NA0001840, and DE-NA0002032.
HYDRASTAR - a code for stochastic simulation of groundwater flow
International Nuclear Information System (INIS)
Norman, S.
1992-05-01
The computer code HYDRASTAR was developed as a tool for groundwater flow and transport simulations in the SKB 91 safety analysis project. Its conceptual ideas can be traced back to a report by Shlomo Neuman in 1988, see the reference section. The main idea of the code is the treatment of the rock as a stochastic continuum which separates it from the deterministic methods previously employed by SKB and also from the discrete fracture models. The current report is a comprehensive description of HYDRASTAR including such topics as regularization or upscaling of a hydraulic conductivity field, unconditional and conditional simulation of stochastic processes, numerical solvers for the hydrology and streamline equations and finally some proposals for future developments
Simulation of linac operation using the tracking code L
International Nuclear Information System (INIS)
Drevlak, M.; Timm, M.; Weiland, T.
1996-01-01
In linear accelerators, misalignments of the machine elements can cause considerable emittance growth due to wake fields, dispersion and other effects. Hence, tight limits are imposed on machine tolerances, design parameters and methods of machine operation. In order to simulate the beam dynamics in linacs, the tracking code L has been developed. Including both single- and multi-bunch effects, the behaviour of the beam in the machine can be simulated and adjustments on parameters of the machine elements up to complete correction techniques and operation procedures can be applied. Utilization of the program is facilitated by a graphical user interface. In this paper we will give an overview over the capabilities of this code and demonstrate its efficiency at attacking the problems associated with large linear accelerators. (author)
Parallelization of a Monte Carlo particle transport simulation code
Hadjidoukas, P.; Bousis, C.; Emfietzoglou, D.
2010-05-01
We have developed a high performance version of the Monte Carlo particle transport simulation code MC4. The original application code, developed in Visual Basic for Applications (VBA) for Microsoft Excel, was first rewritten in the C programming language for improving code portability. Several pseudo-random number generators have been also integrated and studied. The new MC4 version was then parallelized for shared and distributed-memory multiprocessor systems using the Message Passing Interface. Two parallel pseudo-random number generator libraries (SPRNG and DCMT) have been seamlessly integrated. The performance speedup of parallel MC4 has been studied on a variety of parallel computing architectures including an Intel Xeon server with 4 dual-core processors, a Sun cluster consisting of 16 nodes of 2 dual-core AMD Opteron processors and a 200 dual-processor HP cluster. For large problem size, which is limited only by the physical memory of the multiprocessor server, the speedup results are almost linear on all systems. We have validated the parallel implementation against the serial VBA and C implementations using the same random number generator. Our experimental results on the transport and energy loss of electrons in a water medium show that the serial and parallel codes are equivalent in accuracy. The present improvements allow for studying of higher particle energies with the use of more accurate physical models, and improve statistics as more particles tracks can be simulated in low response time.
Enhanced verification test suite for physics simulation codes
Energy Technology Data Exchange (ETDEWEB)
Kamm, James R.; Brock, Jerry S.; Brandon, Scott T.; Cotrell, David L.; Johnson, Bryan; Knupp, Patrick; Rider, William J.; Trucano, Timothy G.; Weirs, V. Gregory
2008-09-01
This document discusses problems with which to augment, in quantity and in quality, the existing tri-laboratory suite of verification problems used by Los Alamos National Laboratory (LANL), Lawrence Livermore National Laboratory (LLNL), and Sandia National Laboratories (SNL). The purpose of verification analysis is demonstrate whether the numerical results of the discretization algorithms in physics and engineering simulation codes provide correct solutions of the corresponding continuum equations.
Use of advanced simulations in fuel performance codes
International Nuclear Information System (INIS)
Van Uffelen, P.
2015-01-01
The simulation of the cylindrical fuel rod behaviour in a reactor or a storage pool for spent fuel requires a fuel performance code. Such tool solves the equations for the heat transfer, the stresses and strains in fuel and cladding, the evolution of several isotopes and the behaviour of various fission products in the fuel rod. The main equations along with their limitations are briefly described. The current approaches adopted for overcoming these limitations and the perspectives are also outlined. (author)
Low-temperature plasma simulations with the LSP PIC code
Carlsson, Johan; Khrabrov, Alex; Kaganovich, Igor; Keating, David; Selezneva, Svetlana; Sommerer, Timothy
2014-10-01
The LSP (Large-Scale Plasma) PIC-MCC code has been used to simulate several low-temperature plasma configurations, including a gas switch for high-power AC/DC conversion, a glow discharge and a Hall thruster. Simulation results will be presented with an emphasis on code comparison and validation against experiment. High-voltage, direct-current (HVDC) power transmission is becoming more common as it can reduce construction costs and power losses. Solid-state power-electronics devices are presently used, but it has been proposed that gas switches could become a compact, less costly, alternative. A gas-switch conversion device would be based on a glow discharge, with a magnetically insulated cold cathode. Its operation is similar to that of a sputtering magnetron, but with much higher pressure (0.1 to 0.3 Torr) in order to achieve high current density. We have performed 1D (axial) and 2D (axial/radial) simulations of such a gas switch using LSP. The 1D results were compared with results from the EDIPIC code. To test and compare the collision models used by the LSP and EDIPIC codes in more detail, a validation exercise was performed for the cathode fall of a glow discharge. We will also present some 2D (radial/azimuthal) LSP simulations of a Hall thruster. The information, data, or work presented herein was funded in part by the Advanced Research Projects Agency-Energy (ARPA-E), U.S. Department of Energy, under Award Number DE-AR0000298.
Electron cloud effects: codes and simulations at KEK
International Nuclear Information System (INIS)
Ohmi, K
2013-01-01
Electron cloud effects had been studied at KEK-Photon Factory since 1995. e-p instability had been studied in proton rings since 1965 in BINP, ISR and PSR. Study of electron cloud effects with the present style, which was based on numerical simulations, started at 1995 in positron storage rings. The instability observed in KEKPF gave a strong impact to B factories, KEKB and PEPII, which were final stage of their design in those days. History of cure for electron cloud instability overlapped the progress of luminosity performance in KEKB. The studies on electron cloud codes and simulations in KEK are presented. (author)
A computer code package for electron transport Monte Carlo simulation
International Nuclear Information System (INIS)
Popescu, Lucretiu M.
1999-01-01
A computer code package was developed for solving various electron transport problems by Monte Carlo simulation. It is based on condensed history Monte Carlo algorithm. In order to get reliable results over wide ranges of electron energies and target atomic numbers, specific techniques of electron transport were implemented such as: Moliere multiscatter angular distributions, Blunck-Leisegang multiscatter energy distribution, sampling of electron-electron and Bremsstrahlung individual interactions. Path-length and lateral displacement corrections algorithms and the module for computing collision, radiative and total restricted stopping powers and ranges of electrons are also included. Comparisons of simulation results with experimental measurements are finally presented. (author)
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
Energy Technology Data Exchange (ETDEWEB)
Schneider, Evan E.; Robertson, Brant E. [Steward Observatory, University of Arizona, 933 North Cherry Avenue, Tucson, AZ 85721 (United States)
2015-04-15
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256{sup 3}) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density.
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
International Nuclear Information System (INIS)
Schneider, Evan E.; Robertson, Brant E.
2015-01-01
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256 3 ) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density
Generating performance portable geoscientific simulation code with Firedrake (Invited)
Ham, D. A.; Bercea, G.; Cotter, C. J.; Kelly, P. H.; Loriant, N.; Luporini, F.; McRae, A. T.; Mitchell, L.; Rathgeber, F.
2013-12-01
This presentation will demonstrate how a change in simulation programming paradigm can be exploited to deliver sophisticated simulation capability which is far easier to programme than are conventional models, is capable of exploiting different emerging parallel hardware, and is tailored to the specific needs of geoscientific simulation. Geoscientific simulation represents a grand challenge computational task: many of the largest computers in the world are tasked with this field, and the requirements of resolution and complexity of scientists in this field are far from being sated. However, single thread performance has stalled, even sometimes decreased, over the last decade, and has been replaced by ever more parallel systems: both as conventional multicore CPUs and in the emerging world of accelerators. At the same time, the needs of scientists to couple ever-more complex dynamics and parametrisations into their models makes the model development task vastly more complex. The conventional approach of writing code in low level languages such as Fortran or C/C++ and then hand-coding parallelism for different platforms by adding library calls and directives forces the intermingling of the numerical code with its implementation. This results in an almost impossible set of skill requirements for developers, who must simultaneously be domain science experts, numericists, software engineers and parallelisation specialists. Even more critically, it requires code to be essentially rewritten for each emerging hardware platform. Since new platforms are emerging constantly, and since code owners do not usually control the procurement of the supercomputers on which they must run, this represents an unsustainable development load. The Firedrake system, conversely, offers the developer the opportunity to write PDE discretisations in the high-level mathematical language UFL from the FEniCS project (http://fenicsproject.org). Non-PDE model components, such as parametrisations
Optix: A Monte Carlo scintillation light transport code
Energy Technology Data Exchange (ETDEWEB)
Safari, M.J., E-mail: mjsafari@aut.ac.ir [Department of Energy Engineering and Physics, Amir Kabir University of Technology, PO Box 15875-4413, Tehran (Iran, Islamic Republic of); Afarideh, H. [Department of Energy Engineering and Physics, Amir Kabir University of Technology, PO Box 15875-4413, Tehran (Iran, Islamic Republic of); Ghal-Eh, N. [School of Physics, Damghan University, PO Box 36716-41167, Damghan (Iran, Islamic Republic of); Davani, F. Abbasi [Nuclear Engineering Department, Shahid Beheshti University, PO Box 1983963113, Tehran (Iran, Islamic Republic of)
2014-02-11
The paper reports on the capabilities of Monte Carlo scintillation light transport code Optix, which is an extended version of previously introduced code Optics. Optix provides the user a variety of both numerical and graphical outputs with a very simple and user-friendly input structure. A benchmarking strategy has been adopted based on the comparison with experimental results, semi-analytical solutions, and other Monte Carlo simulation codes to verify various aspects of the developed code. Besides, some extensive comparisons have been made against the tracking abilities of general-purpose MCNPX and FLUKA codes. The presented benchmark results for the Optix code exhibit promising agreements. -- Highlights: • Monte Carlo simulation of scintillation light transport in 3D geometry. • Evaluation of angular distribution of detected photons. • Benchmark studies to check the accuracy of Monte Carlo simulations.
Computer codes for simulation of Angra 1 reactor steam generator
International Nuclear Information System (INIS)
Pinto, A.C.
1978-01-01
A digital computer code is developed for the simulation of the steady-state operation of a u-tube steam generator with natural recirculation used in Pressurized Water Reactors. The steam generator is simulated with two flow channel separated by a metallic wall, with a preheating section with counter flow and a vaporizing section with parallel flow. The program permits the changes in flow patterns and heat transfer correlations, in accordance with the local conditions along the vaporizing section. Various sub-routines are developed for the determination of steam and water properties and a mathematical model is established for the simulation of transients in the same steam generator. The steady state operating conditions in one of the steam generators of ANGRA 1 reactor are determined utilizing this programme. Global results obtained agree with published values [pt
Large-eddy simulation of stratified atmospheric flows with the CFD code Code-Saturne
International Nuclear Information System (INIS)
Dall'Ozzo, Cedric
2013-01-01
Large-eddy simulation (LES) of the physical processes in the atmospheric boundary layer (ABL) remains a complex subject. LES models have difficulties to capture the evolution of the turbulence in different conditions of stratification. Consequently, LES of the whole diurnal cycle of the ABL including convective situations in daytime and stable situations in the nighttime is seldom documented. The simulation of the stable atmospheric boundary layer which is characterized by small eddies and by weak and sporadic turbulence is especially difficult. Therefore The LES ability to well reproduce real meteorological conditions, particularly in stable situations, is studied with the CFD code developed by EDF R and D, Code-Saturne. The first study consist in validate LES on a quasi-steady state convective case with homogeneous terrain. The influence of the sub-grid-scale models (Smagorinsky model, Germano-Lilly model, Wong-Lilly model and Wall-Adapting Local Eddy-viscosity model) and the sensitivity to the parametrization method on the mean fields, flux and variances are discussed. In a second study, the diurnal cycle of the ABL during Wangara experiment is simulated. The deviation from the measurement is weak during the day, so this work is focused on the difficulties met during the night to simulate the stable atmospheric boundary layer. The impact of the different sub-grid-scale models and the sensitivity to the Smagorinsky constant are been analysed. By coupling radiative forcing with LES, the consequences of infra-red and solar radiation on the nocturnal low level jet and on thermal gradient, close to the surface, are exposed. More, enhancement of the domain resolution to the turbulence intensity and the strong atmospheric stability during the Wangara experiment are analysed. Finally, a study of the numerical oscillations inherent to Code-Saturne is realized in order to decrease their effects. (author) [fr
Annealing simulation of cascade damage using MARLOWE-DAIQUIRI codes
International Nuclear Information System (INIS)
Muroga, Takeo
1984-01-01
The localization effect of the defects generated by the cascade damage on the properties of solids was studied by using a computer code. The code is based on the two-body collision approximation method and the Monte Carlo method. The MARLOWE and DAIQUIRI codes were partly improved to fit the present calculation of the annealing of cascade damage. The purpose of this study is to investigate the behavior of defects under the simulated reactive and irradiation condition. Calculation was made for alpha iron (BCC), and the threshold energy was set at 40 eV. The temperature dependence of annealing and the growth of a cluster were studied. The overlapping effect of cascade was studied. At first, the extreme case of overlapping was studied, then the practical cases were estimated by interpolation. The state of overlapping of cascade corresponded to the irradiation speed. The interaction between cascade and dislocations was studied, and the calculation of the annealing of primary knock-out atoms (PKA) in alpha iron was performed. At low temperature, the effect of dislocations was large, but the growth of vacancy was not seen. At high temperature, the effect of dislocations was small. The evaluation of the simulation of various ion irradiation and the growth efficiency of defects were performed. (Kato, T.)
3D code for simulations of fluid flows
International Nuclear Information System (INIS)
Skandera, D.
2004-01-01
In this paper, a present status in the development of the new numerical code is reported. The code is considered for simulations of fluid flows. The finite volume approach is adopted for solving standard fluid equations. They are treated in a conservative form to ensure a correct conservation of fluid quantities. Thus, a nonlinear hyperbolic system of conservation laws is numerically solved. The code uses the Eulerian description of the fluid and is designed as a high order central numerical scheme. The central approach employs no (approximate) Riemann solver and is less computational expensive. The high order WENO strategy is adopted in the reconstruction step to achieve results comparable with more accurate Riemann solvers. A combination of the central approach with an iterative solving of a local Riemann problem is tested and behaviour of such numerical flux is reported. An extension to three dimensions is implemented using a dimension by dimension approach, hence, no complicated dimensional splitting need to be introduced. The code is fully parallelized with the MPI library. Several standard hydrodynamic tests in one, two and three dimensions were performed and their results are presented. (author)
Monocrystal sputtering by the computer simulation code ACOCT
International Nuclear Information System (INIS)
Yamamura, Yasunori; Takeuchi, Wataru.
1987-09-01
A new computer code ACOCT has been developed in order to simulate the atomic collisions in the crystalline target within the binary collision approximation. The present code is more convenient as compared with the MARLOWE code, and takes the higher-order simultaneous collisions into account. To cheke the validity of the ACOCT program, we have calculated sputtering yields for various ion-target combinations and compared with the MARLOWE results. It is found that the calculated yields by the ACOCT program are in good agreements with those by the MARLOWE code. The ejection patterns of sputtered atoms were also calculated for the major surfaces of fcc, bcc, diamond and hcp structures, and we have got reasonable agreements with experimental results. In order to know the effects of the simultaneous collision in the slowing down process the sputtering yields and the projected ranges are calculated, changeing the parameter of the criterion for the simultaneous collision, and the effect of the simultaneous collision is found to depend on the crystal orientation. (author)
Comparing DINA code simulations with TCV experimental plasma equilibrium responses
International Nuclear Information System (INIS)
Khayrutdinov, R.R.; Lister, J.B.; Lukash, V.E.; Wainwright, J.P.
2000-08-01
The DINA non-linear time dependent simulation code has been validated against an extensive set of plasma equilibrium response experiments carried out on the TCV tokamak. Limited and diverted plasmas are found to be well modelled during the plasma current flat top. In some simulations the application of the PF coil voltage stimulation pulse sufficiently changed the plasma equilibrium that the vertical position feedback control loop became unstable. This behaviour was also found in the experimental work, and cannot be reproduced using linear time-independent models. A single null diverted plasma discharge was also simulated from start-up to shut-down and the results were found to accurately reproduce their experimental equivalents. The most significant difference noted was the penetration time of the poloidal flux, leading to a delayed onset of sawtoothing in the DINA simulation. The complete set of frequency stimulation experiments used to measure the open loop tokamak plasma equilibrium response was also simulated using DINA and the results were analysed in an identical fashion to the experimental data. The frequency response of the DINA simulations agrees with the experimental results. Comparisons with linear models are also discussed to identify areas of good and only occasionally less good agreement. (author)
A computer code to simulate X-ray imaging techniques
International Nuclear Information System (INIS)
Duvauchelle, Philippe; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel
2000-01-01
A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests
A computer code to simulate X-ray imaging techniques
Energy Technology Data Exchange (ETDEWEB)
Duvauchelle, Philippe E-mail: philippe.duvauchelle@insa-lyon.fr; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel
2000-09-01
A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests.
Calibration of the TIME2 environmental simulation code
International Nuclear Information System (INIS)
Wilmot, R.D.; Hiscock, K.; Lloyd, J.
1991-04-01
The TARGET finite-difference groundwater modelling code has been used to reconstruct the hydrogeological environment of the area around Killingholme, Humberside, UK. Reconstructions have been made for the present day and for three periods during the past 120,000 years. Permeability development in the Chalk and the stratified nature of the current groundwater system act as boundary conditions for these reconstructions. The results from these reconstructions have been compared with values used by the environmental simulation code TIME2. With optimisation of partition coefficients within the water budget sub-model, values for recharge from TIME2 accord closely with those from this study for temperate and boreal conditions. TIME2 over-estimates recharge during tundra climate states because it does not account for permafrost. (author)
Comparison of ANL containment codes with SNR-300 simulation experiments
International Nuclear Information System (INIS)
Marchertas, A.H.; Wang, C.Y.; Fistedis, S.H.
1976-01-01
A comparison of REXCO and ICECO code predictions is made with data obtained from experiments of LMFBR excursion models. The comparisons are based on published results of tests conducted for the safety analysis of the SNR-300 fast breeder. The test configurations consist of a centrally located spherical source immersed in a pool of water which is encased in a cylindrical container. The cylinical walls of the container are prestressed by holddown bolts which span the two rigid ends. The space above the surface of the water within the container is occupied by air. Although certain aspects of the tests could not be simulated by the analytical models exactly, the comparison of results shows quite close agreement. The fact that the REXCO and ICECO codes involve different analytical formulations, their own close correspondence of results lends added credence to the value of analytical predictions
ELEGANT: A flexible SDDS-compliant code for accelerator simulation
International Nuclear Information System (INIS)
Borland, M.
2000-01-01
ELEGANT (ELEctron Generation ANd Tracking) is the principle accelerator simulation code used at the Advanced Photon Source (APS) for circular and one-pass machines. Capabilities include 6-D tracking using matrices up to third order, canonical integration, and numerical integration. Standard beamline elements are supported, as well as coherent synchrotron radiation, wakefields, rf elements, kickers, apertures, scattering, and more. In addition to tracking with and without errors, ELEGANT performs optimization of tracked properties, as well as computation and optimization of Twiss parameters, radiation integrals, matrices, and floor coordinates. Orbit/trajectory, tune, and chromaticity correction are supported. ELEGANT is fully compliant with the Self Describing Data Sets (SDDS) file protocol, and hence uses the SDDS Toolkit for pre- and post-processing. This permits users to prepare scripts to run the code in a flexible and automated fashion. It is particularly well suited to multistage simulation and concurrent simulation on many workstations. Several examples of complex projects performed with ELEGANT are given, including top-up safety analysis of the APS and design of the APS bunch compressor
Galerkin algorithm for multidimensional plasma simulation codes. Informal report
International Nuclear Information System (INIS)
Godfrey, B.B.
1979-03-01
A Galerkin finite element differencing scheme has been developed for a computer simulation of plasmas. The new difference equations identically satisfy an equation of continuity. Thus, the usual current correction procedure, involving inversion of Poisson's equation, is unnecessary. The algorithm is free of many numerical Cherenkov instabilities. This differencing scheme has been implemented in CCUBE, an already existing relativistic, electromagnetic, two-dimensional PIC code in arbitrary separable, orthogonal coordinates. The separability constraint is eliminated by the new algorithm. The new version of CCUBE exhibits good stability and accuracy with reduced computer memory and time requirements. Details of the algorithm and its implementation are presented
GOTHIC code simulation of thermal stratification in POOLEX facility
International Nuclear Information System (INIS)
Li, H.; Kudinov, P.
2009-07-01
Pressure suppression pool is an important element of BWR containment. It serves as a heat sink and steam condenser to prevent containment pressure buildup during loss of coolant accident or safety relief valve opening during normal operations of a BWR. Insufficient mixing in the pool, in case of low mass flow rate of steam, can cause development of thermal stratification and reduction of pressure suppression pool capacity. For reliable prediction of mixing and stratification phenomena validation of simulation tools has to be performed. Data produced in POOLEX/PPOOLEX facility at Lappeenranta University of Technology about development of thermal stratification in a large scale model of a pressure suppression pool is used for GOTHIC lumped and distributed parameter validation. Sensitivity of GOTHIC solution to different boundary conditions and grid convergence study for 2D simulations of POOLEX STB-20 experiment are performed in the present study. CFD simulation was carried out with FLUENT code in order to get additional insights into physics of stratification phenomena. In order to support development of experimental procedures for new tests in the PPOOLEX facility lumped parameter pre-test GOTHIC simulations were performed. Simulations show that drywell and wetwell pressures can be kept within safety margins during a long transient necessary for development of thermal stratification. (au)
GOTHIC code simulation of thermal stratification in POOLEX facility
Energy Technology Data Exchange (ETDEWEB)
Li, H.; Kudinov, P. (Royal Institute of Technology (KTH) (Sweden))
2009-07-15
Pressure suppression pool is an important element of BWR containment. It serves as a heat sink and steam condenser to prevent containment pressure buildup during loss of coolant accident or safety relief valve opening during normal operations of a BWR. Insufficient mixing in the pool, in case of low mass flow rate of steam, can cause development of thermal stratification and reduction of pressure suppression pool capacity. For reliable prediction of mixing and stratification phenomena validation of simulation tools has to be performed. Data produced in POOLEX/PPOOLEX facility at Lappeenranta University of Technology about development of thermal stratification in a large scale model of a pressure suppression pool is used for GOTHIC lumped and distributed parameter validation. Sensitivity of GOTHIC solution to different boundary conditions and grid convergence study for 2D simulations of POOLEX STB-20 experiment are performed in the present study. CFD simulation was carried out with FLUENT code in order to get additional insights into physics of stratification phenomena. In order to support development of experimental procedures for new tests in the PPOOLEX facility lumped parameter pre-test GOTHIC simulations were performed. Simulations show that drywell and wetwell pressures can be kept within safety margins during a long transient necessary for development of thermal stratification. (au)
Computer code for the atomistic simulation of lattice defects and dynamics. [COMENT code
Energy Technology Data Exchange (ETDEWEB)
Schiffgens, J.O.; Graves, N.J.; Oster, C.A.
1980-04-01
This document has been prepared to satisfy the need for a detailed, up-to-date description of a computer code that can be used to simulate phenomena on an atomistic level. COMENT was written in FORTRAN IV and COMPASS (CDC assembly language) to solve the classical equations of motion for a large number of atoms interacting according to a given force law, and to perform the desired ancillary analysis of the resulting data. COMENT is a dual-purpose intended to describe static defect configurations as well as the detailed motion of atoms in a crystal lattice. It can be used to simulate the effect of temperature, impurities, and pre-existing defects on radiation-induced defect production mechanisms, defect migration, and defect stability.
Computer code for simulating pressurized water reactor core
International Nuclear Information System (INIS)
Serrano, A.M.B.
1978-01-01
A computer code was developed for the simulation of the steady-state and transient behaviour of the average channel of a Pressurizer Water Reactor core. Point kinetics equations were used with the reactivity calculated for average temperatures in the channel with the fuel and moderator temperature feedbacks. The radial heat conduction equation in the fuel was solved numerically. For calculating the thermodynamic properties of the coolant, the fundamental equations of conservation (mass, energy and momentum) were solved. The gap and clad were treated as a resistance added to the film coefficient. The fuel system equations were decoupled from the coolant equations. The program permitted the changes in the heat transfer correlations and the flow patterns along the coolant channel. Various test were performed to determine the steady-state and transient response employing the PWR core simulator developed, obtaining results with adequate precision. (author)
Code for the core simulation in pressurized water reactors
International Nuclear Information System (INIS)
Serrano, M.A.B.
1978-08-01
A computer code was developed for the simulation of the steady-state and transient behaviour of the average channel of a Pressurizer Water Reactor core. Point kinetics equations were used with the reactivity calculated for average temperatures in the channel with the fuel and moderator temperature feedbacks. The radial heat conduction equation in the fuel was solved numericaly. For calculating the thermodynamic properties of the coolant, the fundamental equations of conservation (mass, energy and momentum) were solved. The gap and clad were treated as a resistence added to the film coeficient. The fuel system equations were decoupled from the coolant equations. The program permitted the changes in the heat transfer correlations and the flow patterns along the coolant channel. Various test were performed to determine the steady-state and transient response employing the PWR core simulator developed, obtaining results with adequate precision. (Author) [pt
ATES/heat pump simulations performed with ATESSS code
Vail, L. W.
1989-01-01
Modifications to the Aquifer Thermal Energy Storage System Simulator (ATESSS) allow simulation of aquifer thermal energy storage (ATES)/heat pump systems. The heat pump algorithm requires a coefficient of performance (COP) relationship of the form: COP = COP sub base + alpha (T sub ref minus T sub base). Initial applications of the modified ATES code to synthetic building load data for two sizes of buildings in two U.S. cities showed insignificant performance advantage of a series ATES heat pump system over a conventional groundwater heat pump system. The addition of algorithms for a cooling tower and solar array improved performance slightly. Small values of alpha in the COP relationship are the principal reason for the limited improvement in system performance. Future studies at Pacific Northwest Laboratory (PNL) are planned to investigate methods to increase system performance using alternative system configurations and operations scenarios.
The proceedings of the KEK FEL simulation code workshop
International Nuclear Information System (INIS)
Kamitani, Takuya
1992-11-01
This is the record of the lectures in free electron laser simulation code workshop held in National Laboratory for High Energy Physics on March 15, 1991. As the device that can generate especially powerful and coherent light in the wide wavelength region from long wavelength like microwave to short wavelength like X-ray and gamma ray, the interest in free electron laser has heightened in Japan and foreign countries, and also the experiments have been carried out actively. Also the necessity of the quantitative theoretical calculation using the simulation has become high, and the researches have been carried out in various places. This workshop was held for the intention of offering the place for the interchange of researches, the exchange of information and discussion. 39 persons took part in the workshop, and 11 lectures were given, and it was very useful. (K.I.)
Monte Carlo simulation of medical linear accelerator using primo code
International Nuclear Information System (INIS)
Omer, Mohamed Osman Mohamed Elhasan
2014-12-01
The use of monte Carlo simulation has become very important in the medical field and especially in calculation in radiotherapy. Various Monte Carlo codes were developed simulating interactions of particles and photons with matter. One of these codes is PRIMO that performs simulation of radiation transport from the primary electron source of a linac to estimate the absorbed dose in a water phantom or computerized tomography (CT). PRIMO is based on Penelope Monte Carlo code. Measurements of 6 MV photon beam PDD and profile were done for Elekta precise linear accelerator at Radiation and Isotopes Center Khartoum using computerized Blue water phantom and CC13 Ionization Chamber. accept Software was used to control the phantom to measure and verify dose distribution. Elektalinac from the list of available linacs in PRIMO was tuned to model Elekta precise linear accelerator. Beam parameter of 6.0 MeV initial electron energy, 0.20 MeV FWHM, and 0.20 cm focal spot FWHM were used, and an error of 4% between calculated and measured curves was found. The buildup region Z max was 1.40 cm and homogenous profile in cross line and in line were acquired. A number of studies were done to verily the model usability one of them is the effect of the number of histories on accuracy of the simulation and the resulted profile for the same beam parameters. The effect was noticeable and inaccuracies in the profile were reduced by increasing the number of histories. Another study was the effect of Side-step errors on the calculated dose which was compared with the measured dose for the same setting.It was in range of 2% for 5 cm shift, but it was higher in the calculated dose because of the small difference between the tuned model and measured dose curves. Future developments include simulating asymmetrical fields, calculating the dose distribution in computerized tomographic (CT) volume, studying the effect of beam modifiers on beam profile for both electron and photon beams.(Author)
Physical model of the nuclear fuel cycle simulation code SITON
International Nuclear Information System (INIS)
Brolly, Á.; Halász, M.; Szieberth, M.; Nagy, L.; Fehér, S.
2017-01-01
Finding answers to main challenges of nuclear energy, like resource utilisation or waste minimisation, calls for transient fuel cycle modelling. This motivation led to the development of SITON v2.0 a dynamic, discrete facilities/discrete materials and also discrete events fuel cycle simulation code. The physical model of the code includes the most important fuel cycle facilities. Facilities can be connected flexibly; their number is not limited. Material transfer between facilities is tracked by taking into account 52 nuclides. Composition of discharged fuel is determined using burnup tables except for the 2400 MW thermal power design of the Gas-Cooled Fast Reactor (GFR2400). For the GFR2400 the FITXS method is used, which fits one-group microscopic cross-sections as polynomial functions of the fuel composition. This method is accurate and fast enough to be used in fuel cycle simulations. Operation of the fuel cycle, i.e. material requests and transfers, is described by discrete events. In advance of the simulation reactors and plants formulate their requests as events; triggered requests are tracked. After that, the events are simulated, i.e. the requests are fulfilled and composition of the material flow between facilities is calculated. To demonstrate capabilities of SITON v2.0, a hypothetical transient fuel cycle is presented in which a 4-unit VVER-440 reactor park was replaced by one GFR2400 that recycled its own spent fuel. It is found that the GFR2400 can be started if the cooling time of its spent fuel is 2 years. However, if the cooling time is 5 years it needs an additional plutonium feed, which can be covered from the spent fuel of a Generation III light water reactor.
Modelling guidelines for core exit temperature simulations with system codes
Energy Technology Data Exchange (ETDEWEB)
Freixa, J., E-mail: jordi.freixa-terradas@upc.edu [Department of Physics and Nuclear Engineering, Technical University of Catalonia (UPC) (Spain); Paul Scherrer Institut (PSI), 5232 Villigen (Switzerland); Martínez-Quiroga, V., E-mail: victor.martinez@nortuen.com [Department of Physics and Nuclear Engineering, Technical University of Catalonia (UPC) (Spain); Zerkak, O., E-mail: omar.zerkak@psi.ch [Paul Scherrer Institut (PSI), 5232 Villigen (Switzerland); Reventós, F., E-mail: francesc.reventos@upc.edu [Department of Physics and Nuclear Engineering, Technical University of Catalonia (UPC) (Spain)
2015-05-15
Highlights: • Core exit temperature is used in PWRs as an indication of core heat up. • Modelling guidelines of CET response with system codes. • Modelling of heat transfer processes in the core and UP regions. - Abstract: Core exit temperature (CET) measurements play an important role in the sequence of actions under accidental conditions in pressurized water reactors (PWR). Given the difficulties in placing measurements in the core region, CET readings are used as criterion for the initiation of accident management (AM) procedures because they can indicate a core heat up scenario. However, the CET responses have some limitation in detecting inadequate core cooling and core uncovery simply because the measurement is not placed inside the core. Therefore, it is of main importance in the field of nuclear safety for PWR power plants to assess the capabilities of system codes for simulating the relation between the CET and the peak cladding temperature (PCT). The work presented in this paper intends to address this open question by making use of experimental work at integral test facilities (ITF) where experiments related to the evolution of the CET and the PCT during transient conditions have been carried out. In particular, simulations of two experiments performed at the ROSA/LSTF and PKL facilities are presented. The two experiments are part of a counterpart exercise between the OECD/NEA ROSA-2 and OECD/NEA PKL-2 projects. The simulations are used to derive guidelines in how to correctly reproduce the CET response during a core heat up scenario. Three aspects have been identified to be of main importance: (1) the need for a 3-dimensional representation of the core and Upper Plenum (UP) regions in order to model the heterogeneity of the power zones and axial areas, (2) the detailed representation of the active and passive heat structures, and (3) the use of simulated thermocouples instead of steam temperatures to represent the CET readings.
The GBS code for tokamak scrape-off layer simulations
International Nuclear Information System (INIS)
Halpern, F.D.; Ricci, P.; Jolliet, S.; Loizu, J.; Morales, J.; Mosetto, A.; Musil, F.; Riva, F.; Tran, T.M.; Wersal, C.
2016-01-01
We describe a new version of GBS, a 3D global, flux-driven plasma turbulence code to simulate the turbulent dynamics in the tokamak scrape-off layer (SOL), superseding the code presented by Ricci et al. (2012) [14]. The present work is driven by the objective of studying SOL turbulent dynamics in medium size tokamaks and beyond with a high-fidelity physics model. We emphasize an intertwining framework of improved physics models and the computational improvements that allow them. The model extensions include neutral atom physics, finite ion temperature, the addition of a closed field line region, and a non-Boussinesq treatment of the polarization drift. GBS has been completely refactored with the introduction of a 3-D Cartesian communicator and a scalable parallel multigrid solver. We report dramatically enhanced parallel scalability, with the possibility of treating electromagnetic fluctuations very efficiently. The method of manufactured solutions as a verification process has been carried out for this new code version, demonstrating the correct implementation of the physical model.
Comparing TCV experimental VDE responses with DINA code simulations
Favez, J.-Y.; Khayrutdinov, R. R.; Lister, J. B.; Lukash, V. E.
2002-02-01
The DINA free-boundary equilibrium simulation code has been implemented for TCV, including the full TCV feedback and diagnostic systems. First results showed good agreement with control coil perturbations and correctly reproduced certain non-linear features in the experimental measurements. The latest DINA code simulations, presented in this paper, exploit discharges with different cross-sectional shapes and different vertical instability growth rates which were subjected to controlled vertical displacement events (VDEs), extending previous work with the DINA code on the DIII-D tokamak. The height of the TCV vessel allows observation of the non-linear evolution of the VDE growth rate as regions of different vertical field decay index are crossed. The vertical movement of the plasma is found to be well modelled. For most experiments, DINA reproduces the S-shape of the vertical displacement in TCV with excellent precision. This behaviour cannot be modelled using linear time-independent models because of the predominant exponential shape due to the unstable pole of any linear time-independent model. The other most common equilibrium parameters like the plasma current Ip, the elongation κ, the triangularity δ, the safety factor q, the ratio between the averaged plasma kinetic pressure and the pressure of the poloidal magnetic field at the edge of the plasma βp, and the internal self inductance li also show acceptable agreement. The evolution of the growth rate γ is estimated and compared with the evolution of the closed-loop growth rate calculated with the RZIP linear model, confirming the origin of the observed behaviour.
Comparing TCV experimental VDE responses with DINA code simulations
International Nuclear Information System (INIS)
Favez, J.Y.; Khayrutdinov, J.B.; Lister, J.B.; Lukash, V.E.
2001-10-01
The DINA free-boundary equilibrium simulation code has been implemented for TCV, including the full TCV feedback and diagnostic systems. First results showed good agreement with control coil perturbations and correctly reproduced certain non-linear features in the experimental measurements. The latest DINA code simulations, presented in this paper, exploit discharges with different cross- sectional shapes and different vertical instability growth rates which were subjected to controlled Vertical Displacement Events, extending previous work with the DINA code on the DIII-D tokamak. The height of the TCV vessel allows observation of the non- linear evolution of the VDE growth rate as regions of different vertical field decay index are crossed. The vertical movement of the plasma is found to be well modelled. For most experiments, DINA reproduces the S-shape of the vertical displacement in TCV with excellent precision. This behaviour cannot be modelled using linear time-independent models because of the predominant exponential shape due to the unstable pole of any linear time-independent model. The other most common equilibrium parameters like the plasma current Ip, the elongation K, the triangularity d, the safety factor q, the ratio between the averaged plasma kinetic pressure and the pressure of the poloidal magnetic field at the edge of the plasma bp and the internal self inductance l also show acceptable agreement. The evolution of the growth rate g is estimated and compared with the evolution of the closed loop growth rate calculated with the RZIP linear model, confirming the origin of the observed behaviour. (author)
Overview of the Tusas Code for Simulation of Dendritic Solidification
Energy Technology Data Exchange (ETDEWEB)
Trainer, Amelia J. [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Newman, Christopher Kyle [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Francois, Marianne M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-01-07
The aim of this project is to conduct a parametric investigation into the modeling of two dimensional dendrite solidification, using the phase field model. Specifically, we use the Tusas code, which is for coupled heat and phase-field simulation of dendritic solidification. Dendritic solidification, which may occur in the presence of an unstable solidification interface, results in treelike microstructures that often grow perpendicular to the rest of the growth front. The interface may become unstable if the enthalpy of the solid material is less than that of the liquid material, or if the solute is less soluble in solid than it is in liquid, potentially causing a partition [1]. A key motivation behind this research is that a broadened understanding of phase-field formulation and microstructural developments can be utilized for macroscopic simulations of phase change. This may be directly implemented as a part of the Telluride project at Los Alamos National Laboratory (LANL), through which a computational additive manufacturing simulation tool is being developed, ultimately to become part of the Advanced Simulation and Computing Program within the U.S. Department of Energy [2].
Simulation of spreading with solidification: assessment synthesis of Thema code
Energy Technology Data Exchange (ETDEWEB)
Spindler, B.; Veteau, J.M. [CEA Grenoble, Direction de l' Energie Nucleaire, Dept. de Technologie Nucleaire, Service d' Etudes Thermohydrauliques et Technologiques, 38 (France)
2004-07-01
After a presentation of the models included in THEMA code, which simulates the spreading of a fluid with solidification, the whole assessment calculations are presented. The first series concerns the comparison with analytical or numerical solutions: dam break, conduction for the heat transfer in the substrate, crust growth. The second series concerns the comparison with the CORINE isothermal tests (simulating fluid at low temperature). The third series concerns the CORINE tests with heat transfer. The fourth series concerns the tests with simulating materials at medium or high temperature (RIT, KATS). The fifth series concerns the tests with prototypical materials (COMAS, FARO, VULCANO). Finally the blind simulations of the ECOKATS tests are presented. All the calculations are performed with the same physical models (THEMA version 2.5), without any variable tuning parameter according to the test under consideration. Sensitivity studies concern the influence of the viscosity model in the solidification interval, and for the tests with prototypical materials the inlet temperature and the solid fraction. The relative difference between the calculated and measured spreading areas is generally less than 20 % except for the test with prototypical materials, for which the assessment is not easy due to the large experimental uncertainties. The level of validation of THEMA is considered as satisfactory, taking into account the required accuracy. (authors)
Large interface simulation in an averaged two-fluid code
International Nuclear Information System (INIS)
Henriques, A.
2006-01-01
Different ranges of size of interfaces and eddies are involved in multiphase flow phenomena. Classical formalisms focus on a specific range of size. This study presents a Large Interface Simulation (LIS) two-fluid compressible formalism taking into account different sizes of interfaces. As in the single-phase Large Eddy Simulation, a filtering process is used to point out Large Interface (LI) simulation and Small interface (SI) modelization. The LI surface tension force is modelled adapting the well-known CSF method. The modelling of SI transfer terms is done calling for classical closure laws of the averaged approach. To simulate accurately LI transfer terms, we develop a LI recognition algorithm based on a dimensionless criterion. The LIS model is applied in a classical averaged two-fluid code. The LI transfer terms modelling and the LI recognition are validated on analytical and experimental tests. A square base basin excited by a horizontal periodic movement is studied with the LIS model. The capability of the model is also shown on the case of the break-up of a bubble in a turbulent liquid flow. The break-up of a large bubble at a grid impact performed regime transition between two different scales of interface from LI to SI and from PI to LI. (author) [fr
Simulation of spreading with solidification: assessment synthesis of Thema code
International Nuclear Information System (INIS)
Spindler, B.; Veteau, J.M.
2004-01-01
After a presentation of the models included in THEMA code, which simulates the spreading of a fluid with solidification, the whole assessment calculations are presented. The first series concerns the comparison with analytical or numerical solutions: dam break, conduction for the heat transfer in the substrate, crust growth. The second series concerns the comparison with the CORINE isothermal tests (simulating fluid at low temperature). The third series concerns the CORINE tests with heat transfer. The fourth series concerns the tests with simulating materials at medium or high temperature (RIT, KATS). The fifth series concerns the tests with prototypical materials (COMAS, FARO, VULCANO). Finally the blind simulations of the ECOKATS tests are presented. All the calculations are performed with the same physical models (THEMA version 2.5), without any variable tuning parameter according to the test under consideration. Sensitivity studies concern the influence of the viscosity model in the solidification interval, and for the tests with prototypical materials the inlet temperature and the solid fraction. The relative difference between the calculated and measured spreading areas is generally less than 20 % except for the test with prototypical materials, for which the assessment is not easy due to the large experimental uncertainties. The level of validation of THEMA is considered as satisfactory, taking into account the required accuracy. (authors)
Development and assessment of ASTEC code for severe accident simulation
International Nuclear Information System (INIS)
Van Dorsselaere, J.P.; Pignet, S.; Seropian, C.; Montanelli, T.; Giordano, P.; Jacq, F.; Schwinges, B.
2005-01-01
Full text of publication follows: The ASTEC integral code, jointly developed by IRSN and GRS since several years for evaluation of source term during a severe accident (SA) in a Light Water Reactor, will play a central role in the SARNET network of excellence of the 6. Framework Programme (FwP) of the European Commission which started in spring 2004. It should become the reference European SA integral code in the next years. The version V1.1, released in June 2004, allows to model most of the main physical phenomena (except steam explosion) near or at the state of the art. In order to allow to study a great number of scenarios, a compromise must be found between precision of results and calculation time: one day of accident time usually takes less than one day of real time to be simulated on a PC computer. Important efforts are being made on validation by covering more than 30 reference experiments, often International Standard Problems from OECD (CORA, LOFT, PACTEL, BETA, VANAM, ACE-RTF, Phebus.FPT1...). The code is also used for the detailed interpretation of all the integral Phebus.FP experiments. Eighteen European partners performed a first independent evaluation of the code capabilities in 2000-03 within the frame of the EVITA 5. FwP project on one hand by comparison to experiments and on another hand by benchmarking with MAAP4 and MELCOR integral codes on plant applications on PWR and VVER. Their main conclusions were the needs of improvement of code robustness (especially the 2 new modules CESAR and DIVA simulating respectively circuit thermal hydraulics and core degradation) and of post-processing tools. Some improvements have already been achieved in the latest version V 1.1 on these two aspects. A new module MEDICIS devoted to Molten Core Concrete Interaction (MCCI) is implemented in this version, with a tight coupling to the containment thermal hydraulics module CPA. The paper presents a detailed analysis of a TMLB sequence on a French 900 MWe PWR, from
Simulation of TROI steam explosion behaviour using the COMETA code
International Nuclear Information System (INIS)
Arun Kumar Nayak; Hyun Sun Park; Bal Raj Sehgal; Alessandro Annunziato
2005-01-01
Full text of publication follows: During a severe accident in a nuclear reactor, the core can melt and the molten corium while interacting with water may cause an energetic fuel coolant interaction which is known as steam explosion. Such phenomena can occur inside the reactor vessel during flooding of a degraded core or when molten corium falls into the lower head filled with water. Similar phenomena may occur outside the reactor vessel when molten corium is ejected into a flooded reactor cavity or into the flooded containment after the vessel failure. The interaction of molten corium with water is one of the most complex thermal hydraulic and chemical phenomena. Recently in the TROI test series carried out at KAERI (Korean Atomic Energy Research Institute) in Korea, steam explosions were observed. In those tests, the UO 2 /ZrO 2 compositions were close to that of prototypic case. In this paper, we have numerically simulated the melt coolant interaction of TROI tests using the computer code, COMETA (Core MElt Thermalhydraulic Analysis) developed by JRC (Joint Research Center), at Ispra in Italy. The COMETA code was primarily developed to analyse, with sufficient detail, both the thermal-hydraulics and the fuel fragmentation phenomena during the melt quenching tests as conducted in the FARO facility. The code solves the conservation equations of mass, momentum and energy for the fluid using a conventional two-fluid model. Fuel fragmentation model considers the molten jet, its break up in drops and accumulation as fused-debris on the bottom. An explicit coupling between the thermal hydraulics and fuel fragmentation for the energy transfer is considered. The code has been extensively validated in the past for melt quenching in a series of experiments in the FARO facility. In this work, we first simulated the pre-mix and triggering phases of the TROI-13 tests for which the test data were available. The melt jet trajectory, void fraction and pressure profile were
Pellet injection and plasma behavior simulation code PEPSI
International Nuclear Information System (INIS)
Takase, Haruhiko; Tobita, Kenji; Nishio, Satoshi
2003-08-01
Fueling is one of the major issues on design of nuclear fusion reactor and the injection of solid hydrogen pellet to the core plasma is a useful method. On the design of a nuclear fusion reactor, it is necessary to determine requirements on the pellet size, the number of pellets, the injection speed and the injection cycle. PEllet injection and Plasma behavior SImulation code PEPSI has been developed to assess these parameters. PEPSI has two special features: 1) Adopting two numerical pellet models, Parks model and Strauss model, 2) Calculating fusion power and other plasma parameters in combination with a time-dependent one-dimensional transport model. This report describes the numerical models, numerical scheme, sequence of calculation, list of subroutines, list of variables and an example of calculation. (author)
Parallelization of a numerical simulation code for isotropic turbulence
International Nuclear Information System (INIS)
Sato, Shigeru; Yokokawa, Mitsuo; Watanabe, Tadashi; Kaburaki, Hideo.
1996-03-01
A parallel pseudospectral code which solves the three-dimensional Navier-Stokes equation by direct numerical simulation is developed and execution time, parallelization efficiency, load balance and scalability are evaluated. A vector parallel supercomputer, Fujitsu VPP500 with up to 16 processors is used for this calculation for Fourier modes up to 256x256x256 using 16 processors. Good scalability for number of processors is achieved when number of Fourier mode is fixed. For small Fourier modes, calculation time of the program is proportional to NlogN which is ideal complexity of calculation for 3D-FFT on vector parallel processors. It is found that the calculation performance decreases as the increase of the Fourier modes. (author)
Neoclassical Simulation of Tokamak Plasmas using Continuum Gyrokinetc Code TEMPEST
International Nuclear Information System (INIS)
Xu, X Q
2007-01-01
We present gyrokinetic neoclassical simulations of tokamak plasmas with self-consistent electric field for the first time using a fully nonlinear (full-f) continuum code TEMPEST in a circular geometry. A set of gyrokinetic equations are discretized on a five dimensional computational grid in phase space. The present implementation is a Method of Lines approach where the phase-space derivatives are discretized with finite differences and implicit backwards differencing formulas are used to advance the system in time. The fully nonlinear Boltzmann model is used for electrons. The neoclassical electric field is obtained by solving gyrokinetic Poisson equation with self-consistent poloidal variation. With our 4D (ψ, θ, ε, μ) version of the TEMPEST code we compute radial particle and heat flux, the Geodesic-Acoustic Mode (GAM), and the development of neoclassical electric field, which we compare with neoclassical theory with a Lorentz collision model. The present work provides a numerical scheme and a new capability for self-consistently studying important aspects of neoclassical transport and rotations in toroidal magnetic fusion devices
The MCUCN simulation code for ultracold neutron physics
Zsigmond, G.
2018-02-01
Ultracold neutrons (UCN) have very low kinetic energies 0-300 neV, thereby can be stored in specific material or magnetic confinements for many hundreds of seconds. This makes them a very useful tool in probing fundamental symmetries of nature (for instance charge-parity violation by neutron electric dipole moment experiments) and contributing important parameters for the Big Bang nucleosynthesis (neutron lifetime measurements). Improved precision experiments are in construction at new and planned UCN sources around the world. MC simulations play an important role in the optimization of such systems with a large number of parameters, but also in the estimation of systematic effects, in benchmarking of analysis codes, or as part of the analysis. The MCUCN code written at PSI has been extensively used for the optimization of the UCN source optics and in the optimization and analysis of (test) experiments within the nEDM project based at PSI. In this paper we present the main features of MCUCN and interesting benchmark and application examples.
Setup of HDRK-Man voxel model in Geant4 Monte Carlo code
Energy Technology Data Exchange (ETDEWEB)
Jeong, Jong Hwi; Cho, Sung Koo; Kim, Chan Hyeong [Hanyang Univ., Seoul (Korea, Republic of); Choi, Sang Hyoun [Inha Univ., Incheon (Korea, Republic of); Cho, Kun Woo [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2008-10-15
Many different voxel models, developed using tomographic images of human body, are used in various fields including both ionizing and non-ionizing radiation fields. Recently a high-quality voxel model/ named HDRK-Man, was constructed at Hanyang University and used to calculate the dose conversion coefficients (DCC) values for external photon and neutron beams using the MCNPX Monte Carlo code. The objective of the present study is to set up the HDRK-Man model in Geant4 in order to use it in more advanced calculations such as 4-D Monte Carlo simulations and space dosimetry studies involving very high energy particles. To that end, the HDRK-Man was ported to Geant4 and used to calculate the DCC values for external photon beams. The calculated values were then compared with the results of the MCNPX code. In addition, a computational Linux cluster was built to improve the computing speed in Geant4.
Energy Technology Data Exchange (ETDEWEB)
Aoki, Isao; Seki, Yasushi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan
1997-11-01
A dynamic simulation code for the fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during a single pulse operation. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the function of fuel burn, exhaust, purification, and supply. The processing constants of subsystem for the steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using the code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)
A neutronics methodology for the NIST research reactor based on MCNPX
International Nuclear Information System (INIS)
Hanson, Albert; Diamond, David
2011-01-01
A methodology for calculating inventories for the NBSR has been developed using the MCNPX computer code with the BURN option. A major advantage of the present methodology over the previous methodology, where MONTEBURNS and MCNP5 were used, is that more materials can be included in the model. The NBSR has 30 fuel elements each with a 17.8 cm (7 in) gap in the middle of the fuel. In the startup position, the shim control arms are partially inserted in the top half of the core. During the 38.5 day cycle, the shim arms are slowly removed to their withdrawn (horizontal) positions. This movement of shim arms causes asymmetries between the burnup of the fuel in the upper and lower halves and across the line of symmetry for the fuel loading. With the MONTEBURNS analyses there was a limitation to the number of materials that could be analyzed so 15 materials in the top half of the core and 15 materials in the bottom half of the core were used, and a half-core (east-west) symmetry was assumed. Since MCNPX allows more materials, this east-west symmetry was not necessary and the core was represented with 60 different materials. The methodology for developing the inventories is presented along with comparisons of neutronic parameters calculated with the previous and present sets of inventories. (author)
Development of a methodology for simulation of gas cooled reactors with purpose of transmutation
International Nuclear Information System (INIS)
Silva, Clarysson Alberto da
2009-01-01
This work proposes a methodology of MHR (Modular Helium Reactor) simulation using the WIMSD-5B (Winfrith Improved Multi/group Scheme) nuclear code which is validated by MCNPX 2.6.0 (Monte Carlo N-Particle transport eXtend) nuclear code. The goal is verify the capability of WIMSD-5B to simulate a reactor type GT-MHR (Gas Turbine Modular Helium Reactor), considering all the fuel recharges possibilities. Also is evaluated the possibility of WIMSD-5B to represent adequately the fuel evolution during the fuel recharge. Initially was verified the WIMSD-5B capability to simulate the recharge specificities of this model by analysis of neutronic parameters and isotopic composition during the burnup. After the model was simulated using both WIMSD-5B and MCNPX 2.6.0 codes and the results of k eff , neutronic flux and isotopic composition were compared. The results show that the deterministic WIMSD-5B code can be applied to a qualitative evaluation, representing adequately the core behavior during the fuel recharges being possible in a short period of time to inquire about the burned core that, once optimized, can be quantitatively evaluated by a code type MCNPX 2.6.0. (author)
Particle tracking code of simulating global RF feedback
International Nuclear Information System (INIS)
Mestha, L.K.
1991-09-01
It is well known in the ''control community'' that a good feedback controller design is deeply rooted in the physics of the system. For example, when accelerating the beam we must keep several parameters under control so that the beam travels within the confined space. Important parameters include the frequency and phase of the rf signal, the dipole field, and the cavity voltage. Because errors in these parameters will progressively mislead the beam from its projected path in the tube, feedback loops are used to correct the behavior. Since the feedback loop feeds energy to the system, it changes the overall behavior of the system and may drive it to instability. Various types of controllers are used to stabilize the feedback loop. Integrating the beam physics with the feedback controllers allows us to carefully analyze the beam behavior. This will not only guarantee optimal performance but will also significantly enhance the ability of the beam control engineer to deal effectively with the interaction of various feedback loops. Motivated by this theme, we developed a simple one-particle tracking code to simulate particle behavior with feedback controllers. In order to achieve our fundamental objective, we can ask some key questions: What are the input and output parameters? How can they be applied to the practical machine? How can one interface the rf system dynamics such as the transfer characteristics of the rf cavities and phasing between the cavities? Answers to these questions can be found by considering a simple case of a single cavity with one particle, tracking it turn-by-turn with appropriate initial conditions, then introducing constraints on crucial parameters. Critical parameters are rf frequency, phase, and amplitude once the dipole field has been given. These are arranged in the tracking code so that we can interface the feedback system controlling them
MOCCA Code for Star Cluster Simulation: Comparison with Optical Observations using COCOA
Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz
2014-01-01
We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyrs of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observ...
Monte-Carlo simulation of proton radiotherapy for human eye
International Nuclear Information System (INIS)
Liu Yunpeng; Tang Xiaobin; Xie Qin; Chen Feida; Geng Changran; Chen Da
2010-01-01
The 62 MeV proton beam was selected to develop a MCNPX model of the human eye to approximate dose delivered from proton therapy by. In the course of proton therapy, two treatment simulations were considered. The first simulation was an ideal treatment scenario. In this case, the dose of tumor was 50.03 Gy, which was at the level of effective treatment, while other organizations were in the range of acceptable dose. The second case was a worst case scenario to simulate a patient gazing directly into the treatment beam during therapy. The bulk of dose deposited in the cornea, lens, and anterior chamber region. However, the dose of tumor area was zero. The calculated results show an agreement accordance with the relative reference, which confirmed that the MCNPX code can simulate proton radiotherapy perfectly, and is a capable platform for patient planning. The data from the worst case can be used for dose reconstruction of the clinical accident. (authors)
Simulation of Hamming Coding and Decoding for Microcontroller Radiation Hardening
Rehab I. Abdul Rahman; Mazhar B. Tayel
2015-01-01
This paper presents a method of hardening the 8051 micro-controller, able to assure reliable operation in the presence of bit flips caused by radiation. Aiming at avoiding such faults in the 8051 micro-controller, Hamming code protection was used in its SRAM memory and registers. A VHDL code has been used for this hamming code protection.
DEFROST: a new code for simulating preheating after inflation
International Nuclear Information System (INIS)
Frolov, Andrei V
2008-01-01
At the end of inflation, dynamical instability can rapidly deposit the energy of homogeneous cold inflaton into excitations of other fields. This process, known as preheating, is rather violent, inhomogeneous and non-linear, and has to be studied numerically. This paper presents a new code for simulating scalar field dynamics in an expanding universe written for that purpose. Compared to available alternatives, it significantly improves both the speed and the accuracy of calculations, and is fully instrumented for 3D visualization. We reproduce previously published results on preheating in simple chaotic inflation models, and further investigate non-linear dynamics of the inflaton decay. Surprisingly, we find that the fields do not 'want' to thermalize in quite the way that one would think. Instead of directly reaching equilibrium, the evolution appears to be stuck in a rather simple but quite inhomogeneous state. In particular, a one-point distribution function of total energy density appears to be universal among various two-field preheating models, and is exceedingly well described by a log-normal distribution. It is tempting to attribute this state to scalar field turbulence
FALCON Code Simulation for Verification of Fuel Preconditioning Guideline
Energy Technology Data Exchange (ETDEWEB)
Lee, Hee-Hun; Kwon, Oh-Hyun; Kim, Hong-Jin; Kim, Yong-Hwan [KEPCO Nuclear Fuel Co. Ltd., Daejeon (Korea, Republic of)
2015-10-15
The magnitude and rate of power increases are key factors in the PCI failure process. KEPCO NF (KNF) provides operational restrictions called fuel preconditioning guideline (FPG) to mitigate PCI failures. The FPG contains recommended power maneuvering restrictions that should be followed when the KNF supplied fuel is being operated in-reactor. This guideline typically includes controlled power ramp rates, threshold power levels to initiate controlled ramp rates, and restrictions on the operating conditions that impact the potential for PCI failure. The purpose of the FPG is to allow time for stress relaxation to reduce cladding stress buildup during power maneuvers. Two general approaches have been adopted in the development of FPG to mitigate PCI failure in operating commercial reactors. The first approach relies primarily on past operational experience and power ramp test. The second one uses an analytical methodology where a figure-of-merit representative of PCI vulnerability, generally cladding hoop stress, is calculated using a fuel performance code. FALCON simulation can be the identification of a PCI limit parameter, typically cladding hoop stress, which can be used to evaluate a power maneuvering restriction on FPG. The PCI analysis is to assess the cladding hoop stress under various power ramp conditions. Startup ramp rate doesn't affect PCI failure until 50% of rated thermal power.
International Nuclear Information System (INIS)
Li, Junli; Qiu, Rui; Yan, Congchong; Xie, Wenzhang; Zeng, Zhi; Li, Chunyan; Wu, Zhen; Tung, Chuanjong
2015-01-01
The method of Monte Carlo simulation is a powerful tool to investigate the details of radiation biological damage at the molecular level. In this paper, a Monte Carlo code called NASIC (Nanodosimetry Monte Carlo Simulation Code) was developed. It includes physical module, pre-chemical module, chemical module, geometric module and DNA damage module. The physical module can simulate physical tracks of low-energy electrons in the liquid water event-by-event. More than one set of inelastic cross sections were calculated by applying the dielectric function method of Emfietzoglou's optical-data treatments, with different optical data sets and dispersion models. In the pre-chemical module, the ionised and excited water molecules undergo dissociation processes. In the chemical module, the produced radiolytic chemical species diffuse and react. In the geometric module, an atomic model of 46 chromatin fibres in a spherical nucleus of human lymphocyte was established. In the DNA damage module, the direct damages induced by the energy depositions of the electrons and the indirect damages induced by the radiolytic chemical species were calculated. The parameters should be adjusted to make the simulation results be agreed with the experimental results. In this paper, the influence study of the inelastic cross sections and vibrational excitation reaction on the parameters and the DNA strand break yields were studied. Further work of NASIC is underway (authors)
ANNarchy: a code generation approach to neural simulations on parallel hardware
Vitay, Julien; Dinkelbach, Helge Ü.; Hamker, Fred H.
2015-01-01
Many modern neural simulators focus on the simulation of networks of spiking neurons on parallel hardware. Another important framework in computational neuroscience, rate-coded neural networks, is mostly difficult or impossible to implement using these simulators. We present here the ANNarchy (Artificial Neural Networks architect) neural simulator, which allows to easily define and simulate rate-coded and spiking networks, as well as combinations of both. The interface in Python has been designed to be close to the PyNN interface, while the definition of neuron and synapse models can be specified using an equation-oriented mathematical description similar to the Brian neural simulator. This information is used to generate C++ code that will efficiently perform the simulation on the chosen parallel hardware (multi-core system or graphical processing unit). Several numerical methods are available to transform ordinary differential equations into an efficient C++code. We compare the parallel performance of the simulator to existing solutions. PMID:26283957
Simulation of water hammer experiments using RELAP5 code
International Nuclear Information System (INIS)
Kaliatka, A.; Vaisnoras, M.
2005-01-01
The rapid closing or opening of a valve causes pressure transients in pipelines. The fast deceleration of the liquid results in high pressure surges upstream the valve, thus the kinetic energy is transformed into the potential energy, which leads to the temporary pressure increases. This phenomenon is called water hammer. The intensity of water hammer effects will depend upon the rate of change in the velocity or momentum. Generally water hammer can occur in any thermal-hydraulic systems and it is extremely dangerous for the thermal-hydraulic system since, if the pressure induced exceeds the pressure range of a pipe given by the manufacturer, it can lead to the failure of the pipeline integrity. Due to its potential for damage of pipes, water hammer has been a subject of study since the middle of the nineteenth century. Many theoretical and experimental investigations were performed. The experimental investigation of the water hammer tests performed at Fraunhofer Institute for Environmental, Safety and Energy Technology (UMSICHT) [1] and Cold Water Hammer experiment performed by Forschungszentrum Rossendorf (CWHTF) [2] should be mentioned. The UMSICHT facility in Oberhausen was modified in order to simulate a piping system and associated supports that are typical for a nuclear power plant [3]. The Cold water hammer experiment is interesting and instructive because it covers a wide spectrum of particularities. One of them is sub-cooled water interaction with condensing steam at the closed end of the vertical pipe at room temperature and corresponding saturation pressure [4]. In the paper, the capabilities of RELAP5 code to correctly represent the water hammer phenomenon are presented. Paper presents the comparison of RELAP5 calculated and measured at UMSICHT and CWHTF test facilities pressure transient values after the fast closure (opening) of valves. The analyses of rarefaction wave travels inside the pipe and condensation of vapour bubbles in the liquid column
Computer codes for simulating atomic-displacement cascades in solids subject to irradiation
International Nuclear Information System (INIS)
Asaoka, Takumi; Taji, Yukichi; Tsutsui, Tsuneo; Nakagawa, Masayuki; Nishida, Takahiko
1979-03-01
In order to study atomic displacement cascades originating from primary knock-on atoms in solids subject to incident radiation, the simulation code CASCADE/CLUSTER is adapted for use on FACOM/230-75 computer system. In addition, the code is modified so as to plot the defect patterns in crystalline solids. As other simulation code of the cascade process, MARLOWE is also available for use on the FACOM system. To deal with the thermal annealing of point defects produced in the cascade process, the code DAIQUIRI developed originally for body-centered cubic crystals is modified to be applicable also for face-centered cubic lattices. By combining CASCADE/CLUSTER and DAIQUIRI, we then prepared a computer code system CASCSRB to deal with heavy irradiation or saturation damage state of solids at normal temperature. Furthermore, a code system for the simulation of heavy irradiations CASCMARL is available, in which MARLOWE code is substituted for CASCADE in the CASCSRB system. (author)
Waste Evaporator Accident Simulation Using RELAP5 Computer Code
International Nuclear Information System (INIS)
POLIZZI, L.M.
2004-01-01
An evaporator is used on liquid waste from processing facilities to reduce the volume of the waste through heating the waste and allowing some of the water to be separated from the waste through boiling. This separation process allows for more efficient processing and storage of liquid waste. Commonly, the liquid waste consists of an aqueous solution of chemicals that over time could induce corrosion, and in turn weaken the tubes in the steam tube bundle of the waste evaporator that are used to heat the waste. This chemically induced corrosion could escalate into a possible tube leakage and/or the severance of a tube(s) in the tube bundle. In this paper, analyses of a waste evaporator system for the processing of liquid waste containing corrosive chemicals are presented to assess the system response to this accident scenario. This accident scenario is evaluated since its consequences can propagate to a release of hazardous material to the outside environment. It is therefore important to ensure that the evaporator system component structural integrity is not compromised, i.e. the design pressure and temperature of the system is not exceeded during the accident transient. The computer code used for the accident simulation is RELAP5-MOD31. The accident scenario analyzed includes a double-ended guillotine break of a tube in the tube bundle of the evaporator. A mitigated scenario is presented to evaluate the excursion of the peak pressure and temperature in the various components of the evaporator system to assess whether the protective actions and controls available are adequate to ensure that the structural integrity of the evaporator system is maintained and that no atmospheric release occurs
SITA version 0. A simulation and code testing assistant for TOUGH2 and MARNIE
Energy Technology Data Exchange (ETDEWEB)
Seher, Holger; Navarro, Martin
2016-06-15
High quality standards have to be met by those numerical codes that are applied in long-term safety assessments for deep geological repositories for radioactive waste. The software environment SITA (''a simulation and code testing assistant for TOUGH2 and MARNIE'') has been developed by GRS in order to perform automated regression testing for the flow and transport simulators TOUGH2 and MARNIE. GRS uses the codes TOUGH2 and MARNIE in order to assess the performance of deep geological repositories for radioactive waste. With SITA, simulation results of TOUGH2 and MARNIE can be compared to analytical solutions and simulations results of other code versions. SITA uses data interfaces to operate with codes whose input and output depends on the code version. The present report is part of a wider GRS programme to assure and improve the quality of TOUGH2 and MARNIE. It addresses users as well as administrators of SITA.
Comparison of physics model for 600 MeV protons 290 MeV·{sup n-}1 oxygen ions on carbon in MCNPX
Energy Technology Data Exchange (ETDEWEB)
Lee, Arim; Kim, Dong Hyun; Jung, Nam Suk; Oh, Joo Hee [Pohang Accelerator Laboratory, POSTECH, Pohang (Korea, Republic of); Oranj, Leila Mokhtari [Pohang University of Science and Technology, Pohang (Korea, Republic of)
2016-06-15
With the increase in the number of particle accelerator facilities under either operation or construction, the accurate calculation using Monte Carlo codes become more important in the shielding design and radiation safety evaluation of accelerator facilities. The calculations with different physics models were applied in both of cases: using only physics model and using the mix and match method of MCNPX code. The issued conditions were the interactions of 600 MeV proton and 290 MeV·{sup n-}1 oxygen with a carbon target. Both of cross-section libraries, JENDL High Energy File 2007 (JENDL/HE-2007) and LA150, were tested in this calculation. In the case of oxygen ion interactions, the calculation results using LAQGSM physics model and JENDL/HE-2007 library were compared with D. Satoh's experimental data. Other Monte Carlo calculations using PHITS and FLUKA codes were also carried out for further benchmarking study. It was clearly found that the physics models, especially intra-nuclear cascade model, gave a great effect to determine proton-induced secondary neutron spectrum in MCNPX code. The variety of physics models related to heavy ion interactions did not make big difference on the secondary particle productions. The variations of secondary neutron spectra and particle transports depending on various physics models in MCNPX code were studied and the result of this study can be used for the shielding design and radiation safety evaluation.
Development of 2D particle-in-cell code to simulate high current, low ...
Indian Academy of Sciences (India)
Abstract. A code for 2D space-charge dominated beam dynamics study in beam trans- port lines is developed. The code is used for particle-in-cell (PIC) simulation of z-uniform beam in a channel containing solenoids and drift space. It can also simulate a transport line where quadrupoles are used for focusing the beam.
Progress of laser-plasma interaction simulations with the particle-in-cell code
International Nuclear Information System (INIS)
Sakagami, Hitoshi; Kishimoto, Yasuaki; Sentoku, Yasuhiko; Taguchi, Toshihiro
2005-01-01
As the laser-plasma interaction is a non-equilibrium, non-linear and relativistic phenomenon, we must introduce a microscopic method, namely, the relativistic electromagnetic PIC (Particle-In-Cell) simulation code. The PIC code requires a huge number of particles to validate simulation results, and its task is very computation-intensive. Thus simulation researches by the PIC code have been progressing along with advances in computer technology. Recently, parallel computers with tremendous computational power have become available, and thus we can perform three-dimensional PIC simulations for the laser-plasma interaction to investigate laser fusion. Some simulation results are shown with figures. We discuss a recent trend of large-scale PIC simulations that enable direct comparison between experimental facts and computational results. We also discharge/lightning simulations by the extended PIC code, which include various atomic and relaxation processes. (author)
MCNPX Simulation Study of STRAW Neutron Detectors - Summary Paper
International Nuclear Information System (INIS)
Mukhopadhyay, Sanjoy; Maurer, Richard; Mitchell, Stephen
2010-01-01
A novel prototype fission meter is being designed at National Security Technologies, LLC, using a thin uniform coating (only 1 micron thick) of 10 B as a neutron converter inside a large array of thin (4 mm diameter) copper tubes. The copper tubes are only 2 mils thick, and each holds the stretched anode wire under tension and high voltage. The tubes are filled with proportional counter gas (a mixture of 90%/10% of Ar/CO 2 ). The tubes operate in proportional counter mode and attract mobile charged particles (α's) created in the nuclear interaction 10 B(n, 4 He) 7 Li. However, a single tube has about 1/7th the sensitivity of a 3 He tube. Modeling is required to determine if enough such tubes could be placed in a neutron detection assembly of the current size to give comparable sensitivity to 3 He. Detectors lined with 10 B lie between 3 He and 10 BF 3 proportional counters and fission chambers in terms of neutron detection efficiency and gamma ray insensitivity. The mean free path of thermal neutrons in 10 B is about 18 (micro)m. It takes about 60 (micro)m of 10 B layer to completely stop thermal neutrons, but the energetic α-particles generated in the reaction have a range of only 3.3 (micro)m in 10 B environment - hence the thin layer of boron coating on the copper tube. The prototype design is shown in Figure 1. It consists of two panels of three staggered rows of 500-mm-long, 4-mm-diameter straws, with 20 in each row, embedded in 30-mm-thick high density polyethylene (HDPE). The project demonstrates a new application of thin neutron and gamma converter technique (1 micron thin 10 B coated copper tube). It exploits fast timing from multiple straw detectors to count multiplicity of both gamma and neutrons from fissioning materials. The objective is to find a near-term replacement of 3 He gas in neutron detection and measurement (with a very large neutron detection area). All the solid-state detectors developed thus far are small and inefficient. The thin size of the straws provides imaging capability with high enough resolution for radiation emitting sources. The prototype will provide the first aerial neutron detection system with directional sensitivity.
Parallel of semi-empirical results simulated by MCNP of X-ray spectra with a semiconductor
International Nuclear Information System (INIS)
Santos, L.R.; Vivolo, V.; Potiens, M.P.A.; Navarro, M.V.T.; Santos, W.S.
2016-01-01
The aim of this study was to use the MCNPX radiation transport code to simulate X-ray spectra generated by a constant voltage system in a CdTe semiconductor detector. As part of the validation process, we obtained a series of experimental spectra. Comparatively, in all cases there is a good correlation between the two spectra. There were no statistically significant differences between the experimental results with the simulated. (author)
Coupled CFD - system-code simulation of a gas cooled reactor
International Nuclear Information System (INIS)
Yan, Yizhou; Rizwan-uddin
2011-01-01
A generic coupled CFD - system-code thermal hydraulic simulation approach was developed based on FLUENT and RELAP-3D, and applied to LWRs. The flexibility of the coupling methodology enables its application to advanced nuclear energy systems. Gas Turbine - Modular Helium Reactor (GT-MHR) is a Gen IV reactor design which can benefit from this innovative coupled simulation approach. Mixing in the lower plenum of the GT-MHR is investigated here using the CFD - system-code coupled simulation tool. Results of coupled simulations are presented and discussed. The potential of the coupled CFD - system-code approach for next generation of nuclear power plants is demonstrated. (author)
Monte Carlo simulations of the particle transport in semiconductor detectors of fast neutrons
International Nuclear Information System (INIS)
Sedlačková, Katarína; Zaťko, Bohumír; Šagátová, Andrea; Nečas, Vladimír
2013-01-01
Several Monte Carlo all-particle transport codes are under active development around the world. In this paper we focused on the capabilities of the MCNPX code (Monte Carlo N-Particle eXtended) to follow the particle transport in semiconductor detector of fast neutrons. Semiconductor detector based on semi-insulating GaAs was the object of our investigation. As converter material capable to produce charged particles from the (n, p) interaction, a high-density polyethylene (HDPE) was employed. As the source of fast neutrons, the 239 Pu–Be neutron source was used in the model. The simulations were performed using the MCNPX code which makes possible to track not only neutrons but also recoiled protons at all interesting energies. Hence, the MCNPX code enables seamless particle transport and no other computer program is needed to process the particle transport. The determination of the optimal thickness of the conversion layer and the minimum thickness of the active region of semiconductor detector as well as the energy spectra simulation were the principal goals of the computer modeling. Theoretical detector responses showed that the best detection efficiency can be achieved for 500 μm thick HDPE converter layer. The minimum detector active region thickness has been estimated to be about 400 μm. -- Highlights: ► Application of the MCNPX code for fast neutron detector design is demonstrated. ► Simulations of the particle transport through conversion film of HDPE are presented. ► Simulations of the particle transport through detector active region are presented. ► The optimal thickness of the HDPE conversion film has been calculated. ► Detection efficiency of 0.135% was reached for 500 μm thick HDPE conversion film
Computer codes in particle transport physics
International Nuclear Information System (INIS)
Pesic, M.
2004-01-01
Simulation of transport and interaction of various particles in complex media and wide energy range (from 1 MeV up to 1 TeV) is very complicated problem that requires valid model of a real process in nature and appropriate solving tool - computer code and data library. A brief overview of computer codes based on Monte Carlo techniques for simulation of transport and interaction of hadrons and ions in wide energy range in three dimensional (3D) geometry is shown. Firstly, a short attention is paid to underline the approach to the solution of the problem - process in nature - by selection of the appropriate 3D model and corresponding tools - computer codes and cross sections data libraries. Process of data collection and evaluation from experimental measurements and theoretical approach to establishing reliable libraries of evaluated cross sections data is Ion g, difficult and not straightforward activity. For this reason, world reference data centers and specialized ones are acknowledged, together with the currently available, state of art evaluated nuclear data libraries, as the ENDF/B-VI, JEF, JENDL, CENDL, BROND, etc. Codes for experimental and theoretical data evaluations (e.g., SAMMY and GNASH) together with the codes for data processing (e.g., NJOY, PREPRO and GRUCON) are briefly described. Examples of data evaluation and data processing to generate computer usable data libraries are shown. Among numerous and various computer codes developed in transport physics of particles, the most general ones are described only: MCNPX, FLUKA and SHIELD. A short overview of basic application of these codes, physical models implemented with their limitations, energy ranges of particles and types of interactions, is given. General information about the codes covers also programming language, operation system, calculation speed and the code availability. An example of increasing computation speed of running MCNPX code using a MPI cluster compared to the code sequential option
SPIDERMAN: Fast code to simulate secondary transits and phase curves
Louden, Tom; Kreidberg, Laura
2017-11-01
SPIDERMAN calculates exoplanet phase curves and secondary eclipses with arbitrary surface brightness distributions in two dimensions. The code uses a geometrical algorithm to solve exactly the area of sections of the disc of the planet that are occulted by the star. Approximately 1000 models can be generated per second in typical use, which makes making Markov Chain Monte Carlo analyses practicable. The code is modular and allows comparison of the effect of multiple different brightness distributions for a dataset.
Sensibility analysis of fuel depletion using different nuclear fuel depletion codes
International Nuclear Information System (INIS)
Martins, F.; Velasquez, C.E.; Castro, V.F.; Pereira, C.; Silva, C. A. Mello da
2017-01-01
Nowadays, the utilization of different nuclear codes to perform the depletion and criticality calculations has been used to simulated nuclear reactors problems. Therefore, the goal is to analyze the sensibility of the fuel depletion of a PWR assembly using three different nuclear fuel depletion codes. The burnup calculations are performed using the codes MCNP5/ORIGEN2.1 (MONTEBURNS), KENO-VI/ORIGEN-S (TRITONSCALE6.0) and MCNPX (MCNPX/CINDER90). Each nuclear code performs the burnup using different depletion codes. Each depletion code works with collapsed energies from a master library in 1, 3 and 63 groups, respectively. Besides, each code uses different ways to obtain neutron flux that influences the depletions calculation. The results present a comparison of the neutronic parameters and isotopes composition such as criticality and nuclides build-up, the deviation in results are going to be assigned to features of the depletion code in use, such as the different radioactive decay internal libraries and the numerical method involved in solving the coupled differential depletion equations. It is also seen that the longer the period is and the more time steps are chosen, the larger the deviation become. (author)
Sensibility analysis of fuel depletion using different nuclear fuel depletion codes
Energy Technology Data Exchange (ETDEWEB)
Martins, F.; Velasquez, C.E.; Castro, V.F.; Pereira, C.; Silva, C. A. Mello da, E-mail: felipmartins94@gmail.com, E-mail: carlosvelcab@hotmail.com, E-mail: victorfariascastro@gmail.com, E-mail: claubia@nuclear.ufmg.br, E-mail: clarysson@nuclear.ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear
2017-07-01
Nowadays, the utilization of different nuclear codes to perform the depletion and criticality calculations has been used to simulated nuclear reactors problems. Therefore, the goal is to analyze the sensibility of the fuel depletion of a PWR assembly using three different nuclear fuel depletion codes. The burnup calculations are performed using the codes MCNP5/ORIGEN2.1 (MONTEBURNS), KENO-VI/ORIGEN-S (TRITONSCALE6.0) and MCNPX (MCNPX/CINDER90). Each nuclear code performs the burnup using different depletion codes. Each depletion code works with collapsed energies from a master library in 1, 3 and 63 groups, respectively. Besides, each code uses different ways to obtain neutron flux that influences the depletions calculation. The results present a comparison of the neutronic parameters and isotopes composition such as criticality and nuclides build-up, the deviation in results are going to be assigned to features of the depletion code in use, such as the different radioactive decay internal libraries and the numerical method involved in solving the coupled differential depletion equations. It is also seen that the longer the period is and the more time steps are chosen, the larger the deviation become. (author)
Sensitivity analysis of the titan hybrid deterministic transport code for SPECT simulation
International Nuclear Information System (INIS)
Royston, Katherine K.; Haghighat, Alireza
2011-01-01
Single photon emission computed tomography (SPECT) has been traditionally simulated using Monte Carlo methods. The TITAN code is a hybrid deterministic transport code that has recently been applied to the simulation of a SPECT myocardial perfusion study. For modeling SPECT, the TITAN code uses a discrete ordinates method in the phantom region and a combined simplified ray-tracing algorithm with a fictitious angular quadrature technique to simulate the collimator and generate projection images. In this paper, we compare the results of an experiment with a physical phantom with predictions from the MCNP5 and TITAN codes. While the results of the two codes are in good agreement, they differ from the experimental data by ∼ 21%. In order to understand these large differences, we conduct a sensitivity study by examining the effect of different parameters including heart size, collimator position, collimator simulation parameter, and number of energy groups. (author)
Parallelization of simulation code for liquid-gas model of lattice-gas fluid
International Nuclear Information System (INIS)
Kawai, Wataru; Ebihara, Kenichi; Kume, Etsuo; Watanabe, Tadashi
2000-03-01
A simulation code for hydrodynamical phenomena which is based on the liquid-gas model of lattice-gas fluid is parallelized by using MPI (Message Passing Interface) library. The parallelized code can be applied to the larger size of the simulations than the non-parallelized code. The calculation times of the parallelized code on VPP500 (Vector-Parallel super computer with dispersed memory units), AP3000 (Scalar-parallel server with dispersed memory units), and a workstation cluster decreased in inverse proportion to the number of processors. (author)
2005-01-01
Tech-X Corporation releases simulation code for solving complex problems in plasma physics : VORPAL code provides a robust environment for simulating plasma processes in high-energy physics, IC fabrications and material processing applications
Forced circulation type steam generator simulation code: HT4
International Nuclear Information System (INIS)
Okamoto, Masaharu; Tadokoro, Yoshihiro
1982-08-01
The purpose of this code is a understanding of dynamic characteristics of the steam generator, which is a component of High-temperature Heat Transfer Components Test Unit. This unit is a number 4th test section of Helium Engineering Demonstration Loop (HENDEL). Features of this report are as follows, modeling of the steam generator, a basic relationship for the continuity equation, numerical analysis techniques of a non-linear simultaneous equation and computer graphics output techniques. Forced circulation type steam generator with strait tubes and horizontal cut baffles, applied in this code, have be designed at the Over All System Design of the VHTRex. The code is for use with JAERI's digital computer FACOM M200. About 1.5 sec required for each time step reiteration, then about 40 sec cpu time required for a standard problem. (author)
The FLUKA code: An accurate simulation tool for particle therapy
Battistoni, Giuseppe; Böhlen, Till T; Cerutti, Francesco; Chin, Mary Pik Wai; Dos Santos Augusto, Ricardo M; Ferrari, Alfredo; Garcia Ortega, Pablo; Kozlowska, Wioletta S; Magro, Giuseppe; Mairani, Andrea; Parodi, Katia; Sala, Paola R; Schoofs, Philippe; Tessonnier, Thomas; Vlachoudis, Vasilis
2016-01-01
Monte Carlo (MC) codes are increasingly spreading in the hadrontherapy community due to their detailed description of radiation transport and interaction with matter. The suitability of a MC code for application to hadrontherapy demands accurate and reliable physical models capable of handling all components of the expected radiation field. This becomes extremely important for correctly performing not only physical but also biologically-based dose calculations, especially in cases where ions heavier than protons are involved. In addition, accurate prediction of emerging secondary radiation is of utmost importance in innovative areas of research aiming at in-vivo treatment verification. This contribution will address the recent developments of the FLUKA MC code and its practical applications in this field. Refinements of the FLUKA nuclear models in the therapeutic energy interval lead to an improved description of the mixed radiation field as shown in the presented benchmarks against experimental data with bot...
FARO and KROTOS code simulation and analysis at JRC Ispra
Energy Technology Data Exchange (ETDEWEB)
Annunziato, A.; Yerkess, A.; Addabbo, C. [European Commission-Joint Research Centre, Inst. for Systems, Informatics and Safety, 21020 Ispra (Italy)
1998-01-01
The paper summarizes relevant results from the pre and post test calculations of fuel coolant interaction and quenching tests performed in the FARO and KROTOS test facilities. The main analytical tools adopted at JRC Ispra are the COMETA and the TEXAS codes. COMETA pre and post test calculations of FARO Test L-20 as well as an application of the code to KROTOS test facility are presented. The analysis provides the need to account for H{sub 2} generation models into the pre-mixing calculations. In addition salient results from the application of TEXAS to FARO and KROTOS tests are shown. (author)
Simulation codes and the impact of validation/uncertainty requirements
International Nuclear Information System (INIS)
Sills, H.E.
1995-01-01
Several of the OECD/CSNI members have adapted a proposed methodology for code validation and uncertainty assessment. Although the validation process adapted by members has a high degree of commonality, the uncertainty assessment processes selected are more variable, ranaing from subjective to formal. This paper describes the validation and uncertainty assessment process, the sources of uncertainty, methods of reducing uncertainty, and methods of assessing uncertainty.Examples are presented from the Ontario Hydro application of the validation methodology and uncertainty assessment to the system thermal hydraulics discipline and the TUF (1) system thermal hydraulics code. (author)
Coupling methods for parallel running RELAPSim codes in nuclear power plant simulation
Energy Technology Data Exchange (ETDEWEB)
Li, Yankai; Lin, Meng, E-mail: linmeng@sjtu.edu.cn; Yang, Yanhua
2016-02-15
When the plant is modeled detailedly for high precision, it is hard to achieve real-time calculation for one single RELAP5 in a large-scale simulation. To improve the speed and ensure the precision of simulation at the same time, coupling methods for parallel running RELAPSim codes were proposed in this study. Explicit coupling method via coupling boundaries was realized based on a data-exchange and procedure-control environment. Compromise of synchronization frequency was well considered to improve the precision of simulation and guarantee the real-time simulation at the same time. The coupling methods were assessed using both single-phase flow models and two-phase flow models and good agreements were obtained between the splitting–coupling models and the integrated model. The mitigation of SGTR was performed as an integral application of the coupling models. A large-scope NPP simulator was developed adopting six splitting–coupling models of RELAPSim and other simulation codes. The coupling models could improve the speed of simulation significantly and make it possible for real-time calculation. In this paper, the coupling of the models in the engineering simulator is taken as an example to expound the coupling methods, i.e., coupling between parallel running RELAPSim codes, and coupling between RELAPSim code and other types of simulation codes. However, the coupling methods are also referable in other simulator, for example, a simulator employing ATHLETE instead of RELAP5, other logic code instead of SIMULINK. It is believed the coupling method is commonly used for NPP simulator regardless of the specific codes chosen in this paper.
LOLA SYSTEM: A code block for nodal PWR simulation. Part. I - Simula-3 Code
Energy Technology Data Exchange (ETDEWEB)
Aragones, J M; Ahnert, C; Gomez Santamaria, J; Rodriguez Olabarria, I
1985-07-01
Description of the theory and users manual of the SIMULA-3 code, which is part of the core calculation system by nodal theory in one group, called LOLA SYSTEM. SIMULA-3 is the main module of the system, it uses a modified nodal theory, with interface leakages equivalent to the diffusion theory. (Author) 4 refs.
LOLA SYSTEM: A code block for nodal PWR simulation. Part. I - Simula-3 Code
International Nuclear Information System (INIS)
Aragones, J. M.; Ahnert, C.; Gomez Santamaria, J.; Rodriguez Olabarria, I.
1985-01-01
Description of the theory and users manual of the SIMULA-3 code, which is part of the core calculation system by nodal theory in one group, called LOLA SYSTEM. SIMULA-3 is the main module of the system, it uses a modified nodal theory, with interface leakages equivalent to the diffusion theory. (Author) 4 refs
Effect of the multiple scattering of electrons in Monte Carlo simulation of LINACS
International Nuclear Information System (INIS)
Vilches, Manuel; Garcia-Pareja, Salvador; Guerrero, Rafael; Anguiano, Marta; Lallena, Antonio M.
2008-01-01
Results obtained from Monte Carlo simulations of the transport of electrons in thin slabs of dense material media and air slabs with different widths are analyzed. Various general purpose Monte Carlo codes have been used: PENELOPE, GEANT3, GEANT4, EGSnrc, MCNPX. Non-negligible differences between the angular and radial distributions after the slabs have been found. The effects of these differences on the depth doses measured in water are also discussed
GYSELA, a full-f global gyrokinetic Semi-Lagrangian code for ITG turbulence simulations
International Nuclear Information System (INIS)
Grandgirard, V.; Sarazin, Y.; Garbet, X.; Dif-Pradalier, G.; Ghendrih, Ph.; Crouseilles, N.; Latu, G.; Sonnendruecker, E.; Besse, N.; Bertrand, P.
2006-01-01
This work addresses non-linear global gyrokinetic simulations of ion temperature gradient (ITG) driven turbulence with the GYSELA code. The particularity of GYSELA code is to use a fixed grid with a Semi-Lagrangian (SL) scheme and this for the entire distribution function. The 4D non-linear drift-kinetic version of the code already showns the interest of such a SL method which exhibits good properties of energy conservation in non-linear regime as well as an accurate description of fine spatial scales. The code has been upgrated to run 5D simulations of toroidal ITG turbulence. Linear benchmarks and non-linear first results prove that semi-lagrangian codes can be a credible alternative for gyrokinetic simulations
Simulations of X-ray synchrotron beams using the EGS4 code system in medical applications
International Nuclear Information System (INIS)
Orion, I.; Henn, A.; Sagi, I.; Dilmanian, F.A.; Pena, L.; Rosenfeld, A.B.
2001-01-01
X-ray synchrotron beams are commonly used in biological and medical research. The availability of intense, polarized low-energy photons from the synchrotron beams provides a high dose transfer to biological materials. The EGS4 code system, which includes the photoelectron angular distribution, electron motion inside a magnetic field, and the LSCAT package, found to be the appropriate Monte Carlo code for synchrotron-produced X-ray simulations. The LSCAT package was developed in 1995 for the EGS4 code to contain the routines to simulate the linear polarization, the bound Compton, and the incoherent scattering functions. Three medical applications were demonstrated using the EGS4 Monte Carlo code as a proficient simulation code system for the synchrotron low-energy X-ray source. (orig.)
Python Radiative Transfer Emission code (PyRaTE): non-LTE spectral lines simulations
Tritsis, A.; Yorke, H.; Tassis, K.
2018-05-01
We describe PyRaTE, a new, non-local thermodynamic equilibrium (non-LTE) line radiative transfer code developed specifically for post-processing astrochemical simulations. Population densities are estimated using the escape probability method. When computing the escape probability, the optical depth is calculated towards all directions with density, molecular abundance, temperature and velocity variations all taken into account. A very easy-to-use interface, capable of importing data from simulations outputs performed with all major astrophysical codes, is also developed. The code is written in PYTHON using an "embarrassingly parallel" strategy and can handle all geometries and projection angles. We benchmark the code by comparing our results with those from RADEX (van der Tak et al. 2007) and against analytical solutions and present case studies using hydrochemical simulations. The code will be released for public use.
Simulation of hydrogen deflagration experiments in the ENACCEF facility using ASTEC code
International Nuclear Information System (INIS)
Povilaitis, Mantas; Urbonavicius, Egidijus; Rimkevicius, Sigitas
2011-01-01
During a hypothetic severe accident in the NPP involving degradation of the core of a light water reactor, hydrogen could be generated and released into the containment atmosphere posing a deflagration or even a detonation risk. In the case of deflagration, the integrity of the containment would be threatened by the increase of the containment atmosphere pressure and temperature. Other risks of containment damage due to turbulent flames exist, caused by high pressure pulses, shock waves and etc. For the simulation of such processes a reliable numerical codes are needed. Despite flame acceleration being largely studied for homogeneous hydrogen - air mixtures, there are still unresolved issues in this research area, e.g., the effect of turbulence level on flame acceleration and quenching. This paper presents simulations of hydrogen deflagration experiments in the ENACCEF facility using ASTEC code, performed in the frames of International Standard Program No. 49 and SARNET2 project. Experiments and simulations were performed with the aim of evaluating the codes' (a number of participants with various codes participated in the project) capabilities to simulate hydrogen combustion. ASTEC code is an integral lumped-parameter approach based nuclear safety analysis code. For the presented simulations, ASTEC modules CPA (containment thermohydromechanics) and FRONT (hydrogen deflagration) were used. Paper present ENACCEF test facility, its nodalisation schemes developed for the calculations, simulated experiments and simulations' results. Brief description of FRONT module is also presented. Calculations' results are compared with experimental results and analyzed. (author)
International Nuclear Information System (INIS)
Bourauel, Peter; Nabbi, Rahim; Biel, Wolfgang; Forrest, Robin
2009-01-01
The MCNP 3D Monte Carlo computer code is used not only for criticality calculations of nuclear systems but also to simulate transports of radiation and particles. The findings so obtained about neutron flux distribution and the associated spectra allow information about materials activation, nuclear heating, and radiation damage to be obtained by means of activation codes such as FISPACT. The stochastic character of particle and radiation transport processes normally links findings to the materials cells making up the geometry model of MCNP. Where high spatial resolution is required for the activation calculations with FISPACT, fine segmentation of the MCNP geometry becomes compulsory, which implies considerable expense for the modeling process. For this reason, an alternative simulation technique has been developed in an effort to automate and optimize data transfer between MCNP and FISPACT. (orig.)
Relativistic modeling capabilities in PERSEUS extended MHD simulation code for HED plasmas
Energy Technology Data Exchange (ETDEWEB)
Hamlin, Nathaniel D., E-mail: nh322@cornell.edu [438 Rhodes Hall, Cornell University, Ithaca, NY, 14853 (United States); Seyler, Charles E., E-mail: ces7@cornell.edu [Cornell University, Ithaca, NY, 14853 (United States)
2014-12-15
We discuss the incorporation of relativistic modeling capabilities into the PERSEUS extended MHD simulation code for high-energy-density (HED) plasmas, and present the latest hybrid X-pinch simulation results. The use of fully relativistic equations enables the model to remain self-consistent in simulations of such relativistic phenomena as X-pinches and laser-plasma interactions. By suitable formulation of the relativistic generalized Ohm’s law as an evolution equation, we have reduced the recovery of primitive variables, a major technical challenge in relativistic codes, to a straightforward algebraic computation. Our code recovers expected results in the non-relativistic limit, and reveals new physics in the modeling of electron beam acceleration following an X-pinch. Through the use of a relaxation scheme, relativistic PERSEUS is able to handle nine orders of magnitude in density variation, making it the first fluid code, to our knowledge, that can simulate relativistic HED plasmas.
HELIOS/DRAGON/NESTLE codes' simulation of void reactivity in a CANDU core
International Nuclear Information System (INIS)
Sarsour, H.N.; Rahnema, F.; Mosher, S.; Turinsky, P.J.; Serghiuta, D.; Marleau, G.; Courau, T.
2002-01-01
This paper presents results of simulation of void reactivity in a CANDU core using the NESTLE core simulator, cross sections from the HELIOS lattice physics code in conjunction with incremental cross sections from the DRAGON lattice physics code. First, a sub-region of a CANDU6 core is modeled using the NESTLE core simulator and predictions are contrasted with predictions by the MCNP Monte Carlo simulation code utilizing a continuous energy model. In addition, whole core modeling results are presented using the NESTLE finite difference method (FDM), NESTLE nodal method (NM) without assembly discontinuity factors (ADF), and NESTLE NM with ADF. The work presented in this paper has been performed as part of a project sponsored by the Canadian Nuclear Safety Commission (CNSC). The purpose of the project was to gather information and assess the accuracy of best estimate methods using calculational methods and codes developed independently from the CANDU industry. (author)
Nyx: Adaptive mesh, massively-parallel, cosmological simulation code
Almgren, Ann; Beckner, Vince; Friesen, Brian; Lukic, Zarija; Zhang, Weiqun
2017-12-01
Nyx code solves equations of compressible hydrodynamics on an adaptive grid hierarchy coupled with an N-body treatment of dark matter. The gas dynamics in Nyx use a finite volume methodology on an adaptive set of 3-D Eulerian grids; dark matter is represented as discrete particles moving under the influence of gravity. Particles are evolved via a particle-mesh method, using Cloud-in-Cell deposition/interpolation scheme. Both baryonic and dark matter contribute to the gravitational field. In addition, Nyx includes physics for accurately modeling the intergalactic medium; in optically thin limits and assuming ionization equilibrium, the code calculates heating and cooling processes of the primordial-composition gas in an ionizing ultraviolet background radiation field.
Premar-2: a Monte Carlo code for radiative transport simulation in atmospheric environments
International Nuclear Information System (INIS)
Cupini, E.
1999-01-01
The peculiarities of the PREMAR-2 code, aimed at radiation transport Monte Carlo simulation in atmospheric environments in the infrared-ultraviolet frequency range, are described. With respect to the previously developed PREMAR code, besides plane multilayers, spherical multilayers and finite sequences of vertical layers, each one with its own atmospheric behaviour, are foreseen in the new code, together with the refraction phenomenon, so that long range, highly slanted paths can now be more faithfully taken into account. A zenithal angular dependence of the albedo coefficient has moreover been introduced. Lidar systems, with spatially independent source and telescope, are allowed again to be simulated, and, in this latest version of the code, sensitivity analyses to be performed. According to this last feasibility, consequences on radiation transport of small perturbations in physical components of the atmospheric environment may be analyze and the related effects on searched results estimated. The availability of a library of physical data (reaction coefficients, phase functions and refraction indexes) is required by the code, providing the essential features of the environment of interest needed of the Monte Carlo simulation. Variance reducing techniques have been enhanced in the Premar-2 code, by introducing, for instance, a local forced collision technique, especially apt to be used in Lidar system simulations. Encouraging comparisons between code and experimental results carried out at the Brasimone Centre of ENEA, have so far been obtained, even if further checks of the code are to be performed [it
The Premar Code for the Monte Carlo Simulation of Radiation Transport In the Atmosphere
International Nuclear Information System (INIS)
Cupini, E.; Borgia, M.G.; Premuda, M.
1997-03-01
The Montecarlo code PREMAR is described, which allows the user to simulate the radiation transport in the atmosphere, in the ultraviolet-infrared frequency interval. A plan multilayer geometry is at present foreseen by the code, witch albedo possibility at the lower boundary surface. For a given monochromatic point source, the main quantities computed by the code are the absorption spatial distributions of aerosol and molecules, together with the related atmospheric transmittances. Moreover, simulation of of Lidar experiments are foreseen by the code, the source and telescope fields of view being assigned. To build-up the appropriate probability distributions, an input data library is assumed to be read by the code. For this purpose the radiance-transmittance LOWTRAN-7 code has been conveniently adapted as a source of the library so as to exploit the richness of information of the code for a large variety of atmospheric simulations. Results of applications of the PREMAR code are finally presented, with special reference to simulations of Lidar system and radiometer experiments carried out at the Brasimone ENEA Centre by the Environment Department
pTSC: Data file editing for the Tokamak Simulation Code
International Nuclear Information System (INIS)
Meiss, J.D.
1987-09-01
The code pTSC is an editor for the data files needed to run the Princeton Tokamak Simulation Code (TSC). pTSC utilizes the Macintosh interface to create a graphical environment for entering the data. As most of the data to run TSC consists of conductor positions, the graphical interface is especially appropriate
COUPLED SIMULATION OF GAS COOLED FAST REACTOR FUEL ASSEMBLY WITH NESTLE CODE SYSTEM
Directory of Open Access Journals (Sweden)
Filip Osusky
2018-05-01
Full Text Available The paper is focused on coupled calculation of the Gas Cooled Fast Reactor. The proper modelling of coupled neutronics and thermal-hydraulics is the corner stone for future safety assessment of the control and emergency systems. Nowadays, the system and channel thermal-hydraulic codes are accepted by the national regulatory authorities in European Union for license purposes, therefore the code NESTLE was used for the simulation. The NESTLE code is a coupled multigroup neutron diffusion code with thermal-hydraulic sub-channel code. In the paper, the validation of NESTLE code 5.2.1 installation is presented. The processing of fuel assembly homogeneous parametric cross-section library for NESTLE code simulation is made by the sequence TRITON of SCALE code package system. The simulated case in the NESTLE code is one fuel assembly of GFR2400 concept with reflective boundary condition in radial direction and zero flux boundary condition in axial direction. The results of coupled calculation are presented and are consistent with the GFR2400 study of the GoFastR project.
ICOOL: A Simulation Code for Ionization Cooling of Muon Beams
International Nuclear Information System (INIS)
Fernow, R. C.
1999-01-01
Current ideas [1,2] for designing a high luminosity muon collider require significant cooling of the phase space of the muon beams. The only known method that can cool the beams in a time comparable to the muon lifetime is ionization cooling [3,4]. This method requires directing the particles in the beam at a large angle through a low Z absorber material in a strong focusing magnetic channel and then restoring the longitudinal momentum with an rf cavity. We have developed a new 3-D tracking code ICOOL for examining possible configurations for muon cooling. A cooling system is described in terms of a series of longitudinal regions with associated material and field properties. The tracking takes place in a coordinate system that follows a reference orbit through the system. The code takes into account decays and interactions of ∼50-500 MeV/c muons in matter. Material geometry regions include cylinders and wedges. A number of analytic models are provided for describing the field configurations. Simple diagnostics are built into the code, including calculation of emittances and correlations, longitudinal traces, histograms and scatter plots. A number of auxiliary files can be generated for post-processing analysis by the user
Computer codes and methods for simulating accelerator driven systems
International Nuclear Information System (INIS)
Sartori, E.; Byung Chan Na
2003-01-01
A large set of computer codes and associated data libraries have been developed by nuclear research and industry over the past half century. A large number of them are in the public domain and can be obtained under agreed conditions from different Information Centres. The areas covered comprise: basic nuclear data and models, reactor spectra and cell calculations, static and dynamic reactor analysis, criticality, radiation shielding, dosimetry and material damage, fuel behaviour, safety and hazard analysis, heat conduction and fluid flow in reactor systems, spent fuel and waste management (handling, transportation, and storage), economics of fuel cycles, impact on the environment of nuclear activities etc. These codes and models have been developed mostly for critical systems used for research or power generation and other technological applications. Many of them have not been designed for accelerator driven systems (ADS), but with competent use, they can be used for studying such systems or can form the basis for adapting existing methods to the specific needs of ADS's. The present paper describes the types of methods, codes and associated data available and their role in the applications. It provides Web addresses for facilitating searches for such tools. Some indications are given on the effect of non appropriate or 'blind' use of existing tools to ADS. Reference is made to available experimental data that can be used for validating the methods use. Finally, some international activities linked to the different computational aspects are described briefly. (author)
Benchmarking and scaling studies of pseudospectral code Tarang for turbulence simulations
VERMA, MAHENDRA K
2013-09-21
Tarang is a general-purpose pseudospectral parallel code for simulating flows involving fluids, magnetohydrodynamics, and Rayleigh–Bénard convection in turbulence and instability regimes. In this paper we present code validation and benchmarking results of Tarang. We performed our simulations on 10243, 20483, and 40963 grids using the HPC system of IIT Kanpur and Shaheen of KAUST. We observe good ‘weak’ and ‘strong’ scaling for Tarang on these systems.
Benchmarking and scaling studies of pseudospectral code Tarang for turbulence simulations
VERMA, MAHENDRA K; CHATTERJEE, ANANDO; REDDY, K SANDEEP; YADAV, RAKESH K; PAUL, SUPRIYO; CHANDRA, MANI; Samtaney, Ravi
2013-01-01
Tarang is a general-purpose pseudospectral parallel code for simulating flows involving fluids, magnetohydrodynamics, and Rayleigh–Bénard convection in turbulence and instability regimes. In this paper we present code validation and benchmarking results of Tarang. We performed our simulations on 10243, 20483, and 40963 grids using the HPC system of IIT Kanpur and Shaheen of KAUST. We observe good ‘weak’ and ‘strong’ scaling for Tarang on these systems.
International Nuclear Information System (INIS)
Lorenzen, J.
1990-01-01
A new Fuel rod Performance Simulator code FRPS has been developed, tested and benchmarked and is now available in different versions. The user may choose between the batch version INTERPIN producing results in form of listings or beforehand defined plots, or the interactive simulator code SIMSIM which is stepping through a power history under the control of user. Both versions are presently running on minicomputers and PC:s using EGA-Graphics. A third version is the implementation in a Studsvik Compact Simulator with FRPS being one of its various modules receiving the dynamic inputs from the simulator
Application of CORSIKA Simulation Code to Study Lateral and ...
Indian Academy of Sciences (India)
J. Astrophys. ... and iron primary cosmic rays in different energies. ... distance to the shower axis, shape function of particles density, percentage of fluorescent light, ..... (c). Figure 2. Simulation results for proton primaries with other energies.
A new scheme for ATLAS trigger simulation using legacy code
International Nuclear Information System (INIS)
Galster, Gorm; Stelzer, Joerg; Wiedenmann, Werner
2014-01-01
Analyses at the LHC which search for rare physics processes or determine with high precision Standard Model parameters require accurate simulations of the detector response and the event selection processes. The accurate determination of the trigger response is crucial for the determination of overall selection efficiencies and signal sensitivities. For the generation and the reconstruction of simulated event data, the most recent software releases are usually used to ensure the best agreement between simulated data and real data. For the simulation of the trigger selection process, however, ideally the same software release that was deployed when the real data were taken should be used. This potentially requires running software dating many years back. Having a strategy for running old software in a modern environment thus becomes essential when data simulated for past years start to present a sizable fraction of the total. We examined the requirements and possibilities for such a simulation scheme within the ATLAS software framework and successfully implemented a proof-of-concept simulation chain. One of the greatest challenges was the choice of a data format which promises long term compatibility with old and new software releases. Over the time periods envisaged, data format incompatibilities are also likely to emerge in databases and other external support services. Software availability may become an issue, when e.g. the support for the underlying operating system might stop. In this paper we present the encountered problems and developed solutions, and discuss proposals for future development. Some ideas reach beyond the retrospective trigger simulation scheme in ATLAS as they also touch more generally aspects of data preservation.
Lacan - a global simulation code for laser isotope separation
International Nuclear Information System (INIS)
Goldstein, S.; Quaegebeur, J.P.
1990-01-01
Dimensioning a Laser Isotope Separation (LIS) plant means calculating the values of a large number of parameters in order to optimize some objective function. In such algorithms the calculation of the objective function must be repeated thousands of times, therefore each elementary calculation must consume little time. LACAN uses simple models to describe the elementary physical processes: evaporation, vapour expansion, interaction between photons and atoms, ion extraction etc ... These simple models are derived from refined modeling codes or are empirical. As an example the optimization of the separative work of an uranium facility is discussed
On the adequacy of numerical codes for the simulation of vapour cloud explosions
International Nuclear Information System (INIS)
Wingerden, G.J.M.v.; Berg, A.C.v.d.
1984-01-01
Three spherically symmetric blast simulation codes have been evaluated: a low-flame-speed model (Piston model) and two gasdynamic blast simulation codes (BLAST and CLOUD). Self-similar flow fields in front of constant velocity flames and large- and small-scale spherically symmetric explosions experiments were simulated. The Piston model can be used for the simulation of spherically symmetric explosions at flame speeds -1 whereas BLAST and CLOUD are adequate for flame speeds exceeding 100 ms -1 . An adapted Piston code has been investigated with respect to the capability of simulating blast due to explosions of pancake-shaped clouds. Comparison to an acoustic approach showed that the Piston model can be regarded as an acoustic model with the possibility of handling every imaginable flame path. The research was part of the indirect action research programme on LWR Safety of the Commission of the European Communities. (project 12B, contract 008 SRN)
A one-dimensional transport code for the simulation of D-T burning tokamak plasma
International Nuclear Information System (INIS)
Tone, Tatsuzo; Maki, Koichi; Kasai, Masao; Nishida, Hidetsugu
1980-11-01
A one-dimensional transport code for D-T burning tokamak plasma has been developed, which simulates the spatial behavior of fuel ions(D, T), alpha particles, impurities, temperatures of ions and electrons, plasma current, neutrals, heating of alpha and injected beam particles. The basic transport equations are represented by one generalized equation so that the improvement of models and the addition of new equations may be easily made. A model of burn control using a variable toroidal field ripple is employed. This report describes in detail the simulation model, numerical method and the usage of the code. Some typical examples to which the code has been applied are presented. (author)
ASAS: Computational code for Analysis and Simulation of Atomic Spectra
Directory of Open Access Journals (Sweden)
Jhonatha R. dos Santos
2017-01-01
Full Text Available The laser isotopic separation process is based on the selective photoionization principle and, because of this, it is necessary to know the absorption spectrum of the desired atom. Computational resource has become indispensable for the planning of experiments and analysis of the acquired data. The ASAS (Analysis and Simulation of Atomic Spectra software presented here is a helpful tool to be used in studies involving atomic spectroscopy. The input for the simulations is friendly and essentially needs a database containing the energy levels and spectral lines of the atoms subjected to be studied.
The status of simulation codes for extraction process using mixer-settler
Energy Technology Data Exchange (ETDEWEB)
Byeon, Kee Hoh; Lee, Eil Hee; Kwon, Seong Gil; Kim, Kwang Wook; Yang, Han Beom; Chung, Dong Yong; Lim, Jae Kwan; Shin, Hyun Kyoo; Kim, Soo Ho
1999-10-01
We have studied and analyzed the mixer-settler simulation codes such as three kinds of SEPHIS series, PUBG, and EXTRA.M, which is the most recently developed code. All of these are sufficiently satisfactory codes in the fields of process/device modeling, but it is necessary to formulate the accurate distribution data and chemical reaction mechanism for the aspect of accuracy and reliability. In the aspect of application to be the group separation process, the mixer-settler model of these codes have no problems, but the accumulation and formulation of partitioning and reaction equilibrium data of chemical elements used in group separation process is very important. (author)
Monte Carlo simulation in UWB1 depletion code
International Nuclear Information System (INIS)
Lovecky, M.; Prehradny, J.; Jirickova, J.; Skoda, R.
2015-01-01
U W B 1 depletion code is being developed as a fast computational tool for the study of burnable absorbers in the University of West Bohemia in Pilsen, Czech Republic. In order to achieve higher precision, the newly developed code was extended by adding a Monte Carlo solver. Research of fuel depletion aims at development and introduction of advanced types of burnable absorbers in nuclear fuel. Burnable absorbers (BA) allow the compensation of the initial reactivity excess of nuclear fuel and result in an increase of fuel cycles lengths with higher enriched fuels. The paper describes the depletion calculations of VVER nuclear fuel doped with rare earth oxides as burnable absorber based on performed depletion calculations, rare earth oxides are divided into two equally numerous groups, suitable burnable absorbers and poisoning absorbers. According to residual poisoning and BA reactivity worth, rare earth oxides marked as suitable burnable absorbers are Nd, Sm, Eu, Gd, Dy, Ho and Er, while poisoning absorbers include Sc, La, Lu, Y, Ce, Pr and Tb. The presentation slides have been added to the article
Numerical simulations of inertial confinement fusion hohlraum with LARED-integration code
International Nuclear Information System (INIS)
Li Jinghong; Li Shuanggui; Zhai Chuanlei
2011-01-01
In the target design of the Inertial Confinement Fusion (ICF) program, it is common practice to apply radiation hydrodynamics code to study the key physical processes happened in ICF process, such as hohlraum physics, radiation drive symmetry, capsule implosion physics in the radiation-drive approach of ICF. Recently, many efforts have been done to develop our 2D integrated simulation capability of laser fusion with a variety of optional physical models and numerical methods. In order to effectively integrate the existing codes and to facilitate the development of new codes, we are developing an object-oriented structured-mesh parallel code-supporting infrastructure, called JASMIN. Based on two-dimensional three-temperature hohlraum physics code LARED-H and two-dimensional multi-group radiative transfer code LARED-R, we develop a new generation two-dimensional laser fusion code under the JASMIN infrastructure, which enable us to simulate the whole process of laser fusion from the laser beams' entrance into the hohlraum to the end of implosion. In this paper, we will give a brief description of our new-generation two-dimensional laser fusion code, named LARED-Integration, especially in its physical models, and present some simulation results of holhraum. (author)
Simulation of loss of feedwater transient of MASLWR test facility by MARS-KS code
Energy Technology Data Exchange (ETDEWEB)
Park, Juyeop [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2013-05-15
MASLWR test facility is a mock-up of a passive integral type reactor equipped with helical coil steam generator. Since SMART reactor which is being current developed domestically also adopts helical coil steam generator, KINS has joined this ICSP to evaluate performance of domestic regulatory audit thermal-hydraulic code (MARS-KS code) in various respects including wall-to-fluid heat transfer model modification implemented in the code by independent international experiment database. In the ICSP, two types of transient experiments have been focused and they are loss of feedwater transient with subsequent ADS operation and long term cooling (SP-2) and normal operating conditions at different power levels (SP-3). In the present study, KINS simulation results by the MARS-KS code (KS-002 version) for the SP-2 experiment are presented in detail and conclusions on MARS-KS code performance drawn through this simulation is described. Performance of the MARS-KS code is evaluated through the simulation of the loss of feedwater transient of the MASLWR test facility. Steady state run shows helical coil specific heat transfer models implemented in the code is reasonable. However, through the transient run, it is also found that three-dimensional effect within the HPC and axial conduction effect through the HTP are not well reproduced by the code.
SIMIFR: A code to simulate material movement in the Integral Fast Reactor
International Nuclear Information System (INIS)
White, A.M.; Orechwa, Yuri.
1991-01-01
The SIMIFR code has been written to simulate the movement of material through a process. This code can be used to investigate inventory differences in material balances, assist in process design, and to produce operational scheduling. The particular process that is of concern to the authors is that centered around Argonne National Laboratory's Integral Fast Reactor. This is a process which involves the irradiation of fissile material for power production, and the recycling of the irradiated reactor fuel pins into fresh fuel elements. To adequately simulate this process it is necessary to allow for locations which can contain either discrete items or homogeneous mixtures. It is also necessary to allow for a very flexible process control algorithm. Further, the code must have the capability of transmuting isotopic compositions and computing internally the fraction of material from a process ending up in a given location. The SIMIFR code has been developed to perform all of these tasks. In addition to simulating the process, the code is capable of generating random measurement values and sampling errors for all locations, and of producing a restart deck so that terminated problems may be continued. In this paper the authors first familiarize the reader with the IFR fuel cycle. The different capabilities of the SIMIFR code are described. Finally, the simulation of the IFR fuel cycle using the SIMIFR code is discussed. 4 figs
Electromagnetic simulations of the ASDEX Upgrade ICRF Antenna with the TOPICA code
International Nuclear Information System (INIS)
Krivska, A.; Milanesio, D.; Bobkov, V.; Braun, F.; Noterdaeme, J.-M.
2009-01-01
Accurate and efficient simulation tools are necessary to optimize the ICRF antenna design for a set of operational conditions. The TOPICA code was developed for performance prediction and for the analysis of ICRF antenna systems in the presence of plasma, given realistic antenna geometries. Fully 3D antenna geometries can be adopted in TOPICA, just as in available commercial codes. But while those commercial codes cannot operate with a plasma loading, the TOPICA code correctly accounts for realistic plasma loading conditions, by means of the coupling with 1D FELICE code. This paper presents the evaluation of the electric current distribution on the structure, of the parallel electric field in the region between the straps and the plasma and the computation of sheaths driving RF potentials. Results of TOPICA simulations will help to optimize and re-design the ICRF ASDEX Upgrade antenna in order to reduce tungsten (W) sputtering attributed to the rectified sheath effect during ICRF operation.
Applications of the LAHET simulation code to relativistic heavy ion detectors
International Nuclear Information System (INIS)
Waters, L.S.; Gavron, A.
1991-01-01
The Los Alamos High Energy Transport (LAHET) simulation code has been applied to test beam data from the lead/scintillator Participant Calorimeter of BNL AGS experiment E814. The LAHET code treats hadronic interactions with the LANL version of the Oak Ridge code HETC. LAHET has now been expanded to handle hadrons with kinetic energies greater than 5 GeV with the FLUKA code, while HETC is used exclusively below 2.0 GeV. FLUKA is phased in linearly between 2.0 and 5.0 GeV. Transport of electrons and photons is done with EGS4, and an interface to the Los Alamos HMCNP3B library based code is provided to analyze neutrons with kinetic energies less than 20 MeV. Excellent agreement is found between the test data and simulation, and results for 2.46 GeV/c protons and pions are illustrated in this article
Applications of the lahet simulation code to relativistic heavy ion detectors
Energy Technology Data Exchange (ETDEWEB)
Waters, L.; Gavron, A. [Los Alamos National Lab., NM (United States)
1991-12-31
The Los Alamos High Energy Transport (LAHET) simulation code has been applied to test beam data from the lead/scintillator Participant Calorimeter of BNL AGS experiment E814. The LAHET code treats hadronic interactions with the LANL version of the Oak Ridge code HETC. LAHET has now been expanded to handle hadrons with kinetic energies greater than 5 GeV with the FLUKA code, while HETC is used exclusively below 2.0 GeV. FLUKA is phased in linearly between 2.0 and 5.0 GeV. Transport of electrons and photons is done with EGS4, and an interface to the Los Alamos HMCNP3B library based code is provided to analyze neutrons with kinetic energies less than 20 MeV. Excellent agreement is found between the test data and simulation, and results for 2.46 GeV/c protons and pions are illustrated in this article.
Object-Oriented Parallel Particle-in-Cell Code for Beam Dynamics Simulation in Linear Accelerators
International Nuclear Information System (INIS)
Qiang, J.; Ryne, R.D.; Habib, S.; Decky, V.
1999-01-01
In this paper, we present an object-oriented three-dimensional parallel particle-in-cell code for beam dynamics simulation in linear accelerators. A two-dimensional parallel domain decomposition approach is employed within a message passing programming paradigm along with a dynamic load balancing. Implementing object-oriented software design provides the code with better maintainability, reusability, and extensibility compared with conventional structure based code. This also helps to encapsulate the details of communications syntax. Performance tests on SGI/Cray T3E-900 and SGI Origin 2000 machines show good scalability of the object-oriented code. Some important features of this code also include employing symplectic integration with linear maps of external focusing elements and using z as the independent variable, typical in accelerators. A successful application was done to simulate beam transport through three superconducting sections in the APT linac design
Energy Technology Data Exchange (ETDEWEB)
Muramatsu, Toshiharu [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center
1998-08-01
This report explains the numerical methods and the set-up method of input data for a single-phase multi-dimensional thermohydraulics direct numerical simulation code DINUS-3 (Direct Numerical Simulation using a 3rd-order upwind scheme). The code was developed to simulate non-stationary temperature fluctuation phenomena related to thermal striping phenomena, developed at Power Reactor and Nuclear Fuel Development Corporation (PNC). The DINUS-3 code was characterized by the use of a third-order upwind scheme for convection terms in instantaneous Navier-Stokes and energy equations, and an adaptive control system based on the Fuzzy theory to control time step sizes. Author expect this report is very useful to utilize the DINUS-3 code for the evaluation of various non-stationary thermohydraulic phenomena in reactor applications. (author)
A PIC-MCC code for simulation of streamer propagation in air
DEFF Research Database (Denmark)
Chanrion, Olivier Arnaud; Neubert, Torsten
2008-01-01
A particle code has been developed to study the distribution and acceleration of electrons in electric discharges in air. The code can follow the evolution of a discharge from the initial stage of a single free electron in a background electric field to the formation of an electron avalanche...... and its transition into a streamer. The code is in 2D axi-symmetric coordinates, allowing quasi 3D simulations during the initial stages of streamer formation. This is important for realistic simulations of problems where space charge fields are essential such as in streamer formation. The charged...... particles are followed in a Cartesian mesh and the electric field is updated with Poisson's equation from the charged particle densities. Collisional processes between electrons and air molecules are simulated with a Monte Carlo technique, according to cross section probabilities. The code also includes...
International Nuclear Information System (INIS)
Taji, Yukichi
1984-06-01
Development has been made of molecular dynamical codes DGR and GGR to simulate radiation damages yielded in the diamond and graphite structure crystals, respectively. Though the usual molecular dynamical codes deal only with the central forces as the mutual interactions between atoms, the present codes can take account of noncentral forces to represent the effect of the covalent bonds characteristic of diamond or graphite crystals. It is shown that lattice defects yielded in these crystals are stable by themselves in the present method without any supports of virtual surface forces set on the crystallite surfaces. By this effect the behavior of lattice defects has become possible to be simulated in a more realistic manner. Some examples of the simulation with these codes are shown. (author)
Parallelization of a beam dynamics code and first large scale radio frequency quadrupole simulations
Directory of Open Access Journals (Sweden)
J. Xu
2007-01-01
Full Text Available The design and operation support of hadron (proton and heavy-ion linear accelerators require substantial use of beam dynamics simulation tools. The beam dynamics code TRACK has been originally developed at Argonne National Laboratory (ANL to fulfill the special requirements of the rare isotope accelerator (RIA accelerator systems. From the beginning, the code has been developed to make it useful in the three stages of a linear accelerator project, namely, the design, commissioning, and operation of the machine. To realize this concept, the code has unique features such as end-to-end simulations from the ion source to the final beam destination and automatic procedures for tuning of a multiple charge state heavy-ion beam. The TRACK code has become a general beam dynamics code for hadron linacs and has found wide applications worldwide. Until recently, the code has remained serial except for a simple parallelization used for the simulation of multiple seeds to study the machine errors. To speed up computation, the TRACK Poisson solver has been parallelized. This paper discusses different parallel models for solving the Poisson equation with the primary goal to extend the scalability of the code onto 1024 and more processors of the new generation of supercomputers known as BlueGene (BG/L. Domain decomposition techniques have been adapted and incorporated into the parallel version of the TRACK code. To demonstrate the new capabilities of the parallelized TRACK code, the dynamics of a 45 mA proton beam represented by 10^{8} particles has been simulated through the 325 MHz radio frequency quadrupole and initial accelerator section of the proposed FNAL proton driver. The results show the benefits and advantages of large-scale parallel computing in beam dynamics simulations.
Simulation of power maneuvering experiment of MASLWR test facility by MARS-KS code
Energy Technology Data Exchange (ETDEWEB)
Park, Ju Yeop [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2013-10-15
In the present study, KINS simulation result by the MARS-KS code (KS-002 version) for the SP-3 experiment is presented in detail and conclusion on MARS-KS code performance drawn through this simulation is described. Performance of the MARS-KS code is evaluated through the simulation of the power maneuvering experiment of the MASLWR test facility. Steady run shows the helical coil specific heat transfer model of the code is reasonable. However, identified discrepancy of the primary mass flowrate at transient run shows code performance for pressure drop needs to be improved considering sensitivity of the flowrate to the pressure drop at natural circulation. Since 2009, IAEA has conducted a research program entitled as ICSP (International Collaborative Standard Problem) on integral PWR design to evaluate current the state of the art of thermal-hydraulic code in simulating natural circulation flow within integral type reactor. In this ICSP, experimental data obtained from MASLWR (Multi-Application Small Light Water Reactor) test facility located at Oregon state university in the US have been simulated by various thermal-hydraulic codes of each participant of the ICSP and compared among others. MASLWR test facility is a mock-up of a passive integral type reactor equipped with helical coil steam generator. Since SMART reactor which is currently being developed in Korea also adopts a helical coil steam generator, Korea Institute of Nuclear Safety (KINS) has joined this ICSP to assess the applicability of a domestic regulatory audit thermal-hydraulic code (i. e. MARS-KS code) for the SMART reactor including wall-to-fluid heat transfer model modification based on independent international experiment data. In the ICSP, two types of transient experiments have been focused and they are loss of feedwater transient with subsequent ADS operation and long term cooling (SP-2) and normal operating conditions at different power levels (SP-3)
An approach for coupled-code multiphysics core simulations from a common input
International Nuclear Information System (INIS)
Schmidt, Rodney; Belcourt, Kenneth; Hooper, Russell; Pawlowski, Roger; Clarno, Kevin; Simunovic, Srdjan; Slattery, Stuart; Turner, John; Palmtag, Scott
2015-01-01
Highlights: • We describe an approach for coupled-code multiphysics reactor core simulations. • The approach can enable tight coupling of distinct physics codes with a common input. • Multi-code multiphysics coupling and parallel data transfer issues are explained. • The common input approach and how the information is processed is described. • Capabilities are demonstrated on an eigenvalue and power distribution calculation. - Abstract: This paper describes an approach for coupled-code multiphysics reactor core simulations that is being developed by the Virtual Environment for Reactor Applications (VERA) project in the Consortium for Advanced Simulation of Light-Water Reactors (CASL). In this approach a user creates a single problem description, called the “VERAIn” common input file, to define and setup the desired coupled-code reactor core simulation. A preprocessing step accepts the VERAIn file and generates a set of fully consistent input files for the different physics codes being coupled. The problem is then solved using a single-executable coupled-code simulation tool applicable to the problem, which is built using VERA infrastructure software tools and the set of physics codes required for the problem of interest. The approach is demonstrated by performing an eigenvalue and power distribution calculation of a typical three-dimensional 17 × 17 assembly with thermal–hydraulic and fuel temperature feedback. All neutronics aspects of the problem (cross-section calculation, neutron transport, power release) are solved using the Insilico code suite and are fully coupled to a thermal–hydraulic analysis calculated by the Cobra-TF (CTF) code. The single-executable coupled-code (Insilico-CTF) simulation tool is created using several VERA tools, including LIME (Lightweight Integrating Multiphysics Environment for coupling codes), DTK (Data Transfer Kit), Trilinos, and TriBITS. Parallel calculations are performed on the Titan supercomputer at Oak
A Validated MCNP(X) Cross Section Library based on JEFF 3.1
International Nuclear Information System (INIS)
Haeck, W.; Verboomen, B.
2006-01-01
ALEPH-LIB is a multi-temperature neutron transport library for standard use by MCNP(X) and ALEPH generated with ALEPH-DLG. This is an auxiliary computer code to ALEPH, the Monte Carlo burn-up code under development at SCK-CEN in collaboration with Ghent university. ALEPH-DLG automates the entire process of generating library files with NJOY and takes care of the first requirement of a validated application library: verify the processing. It produces tailor made NJOY input files using data from the original ENDF file (initial temperature, the fact if the nuclide is fissile or if it has unresolved resonances, etc.) When the library files have been generated, ALEPH-DLG will also process the output from NJOY by extracting all messages and warnings. If ALEPH-DLG finds anything out of the ordinary, it will either warn the user or perform corrective actions. The temperatures included in the ALEPH-LIB library are 300, 600, 900, 1200, 1500 and 1800 K. Library files were produced for the JEF 2.2, JEFF 3.0, JEFF 3.1, JENDL 3.3 and ENDF/B-VI.8 nuclear data libraries. This will be extended with ENDF/B-VII when it becomes available. This report deals with the JEFF 3.1 files included in ALEPH-LIB that are now released by the NEA-OECD.
A Validated MCNP(X) Cross Section Library based on JEFF 3.1
Energy Technology Data Exchange (ETDEWEB)
Haeck, W; Verboomen, B
2006-10-15
ALEPH-LIB is a multi-temperature neutron transport library for standard use by MCNP(X) and ALEPH generated with ALEPH-DLG. This is an auxiliary computer code to ALEPH, the Monte Carlo burn-up code under development at SCK-CEN in collaboration with Ghent university. ALEPH-DLG automates the entire process of generating library files with NJOY and takes care of the first requirement of a validated application library: verify the processing. It produces tailor made NJOY input files using data from the original ENDF file (initial temperature, the fact if the nuclide is fissile or if it has unresolved resonances, etc.) When the library files have been generated, ALEPH-DLG will also process the output from NJOY by extracting all messages and warnings. If ALEPH-DLG finds anything out of the ordinary, it will either warn the user or perform corrective actions. The temperatures included in the ALEPH-LIB library are 300, 600, 900, 1200, 1500 and 1800 K. Library files were produced for the JEF 2.2, JEFF 3.0, JEFF 3.1, JENDL 3.3 and ENDF/B-VI.8 nuclear data libraries. This will be extended with ENDF/B-VII when it becomes available. This report deals with the JEFF 3.1 files included in ALEPH-LIB that are now released by the NEA-OECD.
Code modernization and modularization of APEX and SWAT watershed simulation models
SWAT (Soil and Water Assessment Tool) and APEX (Agricultural Policy / Environmental eXtender) are respectively large and small watershed simulation models derived from EPIC Environmental Policy Integrated Climate), a field-scale agroecology simulation model. All three models are coded in FORTRAN an...
Coding Instructions, Worksheets, and Keypunch Sheets for M.E.T.R.O.-APEX Simulation.
Michigan Univ., Ann Arbor. Environmental Simulation Lab.
Compiled in this resource are coding instructions, worksheets, and keypunch sheets for use in the M.E.T.R.O.-APEX simulation, described in detail in documents ED 064 530 through ED 064 550. Air Pollution Exercise (APEX) is a computerized college and professional level "real world" simulation of a community with urban and rural problems, industrial…
SIVAR - Computer code for simulation of fuel rod behavior in PWR during fast transients
International Nuclear Information System (INIS)
Dias, A.F.V.
1980-10-01
Fuel rod behavior during a stationary and a transitory operation, is studied. A computer code aiming at simulating PWR type rods, was developed; however, it can be adapted for simulating other type of rods. A finite difference method was used. (E.G.) [pt
International Nuclear Information System (INIS)
Chun, Moon-Hyun; Jeong, Eun-Soo
1983-01-01
A new computer code entitled KREWET has been developed in an effort to improve the accuracy and applicability of the existing reflood heat transfer simulation computer code. Sample calculations for temperature histories and heat transfer coefficient are made using KREWET code and the results are compared with the predictions of REFLUX, QUEN1D, and the PWR-FLECHT data for various conditions. These show favourable agreement in terms of clad temperature versus time. For high flooding rates (5-15cm/sec) and high pressure (∼413 Kpa), reflood predictions are reasonably well predicted by KREWET code as well as with other codes. For low flooding rates (less than ∼4cm/sec) and low pressure (∼138Kpa), predictions show considerable error in evaluating the rewet position versus time. This observation is common to all the codes examined in the present work
International Nuclear Information System (INIS)
Chun, M.-H.; Jeong, E.-S.
1983-01-01
A new computer code entitled KREWET has been developed in an effort to improve the accuracy and applicability of the existing reflood heat transfer simulation computer code. Sample calculations for temperature histories and heat transfer coefficient are made using KREWET code and the results are compared with the predictions of REFLUX, QUENID, and the PWR-FLECHT data for various conditions. These show favorable agreement in terms of clad temperature versus time. For high flooding rates (5-15cm/sec) and high pressure (approx. =413 Kpa), reflood predictions are reasonably well predicted by KREWET code as well as with other codes. For low flooding rates (less than approx. =4cm/sec) and low pressure (approx. =138 Kpa), predictions show considerable error in evaluating the rewet position versus time. This observation is common to all the codes examined in the present work
Simulation according to the New Romanian Civil Code
Directory of Open Access Journals (Sweden)
G. TIŢA-NICOLESCU
2012-01-01
Full Text Available Simulation arises when for two parties and for the same legal relationship there are two legal acts (more precisely two variants of the same legal act that have different contents, especially essential provisions. One of the two juridical acts is referred to as a public act or the apparent act (but, in fact, simulated, being stated as such by the parties and reflecting the ”official”( but false variant of the agreement between the parties, as it is, reached in front of the Notary, of the lawyer or a private signature act. The other mentioned act is the secret act (referred to as the secret agreement, which represents, in fact, the true agreement between the parties, but it is not included in an official act, being known only by the parties.
Process monitoring and simulation code verification using interactive computer animation
International Nuclear Information System (INIS)
Curtis, J.N.; Beelman, R.J.; Schwieder, D.H.; Stewart, H.D.
1984-01-01
At the Idaho National Engineering Laboratory (INEL), EG and G Idaho, Inc., has developed techniques by which schematics, created for and displayed at color graphics terminals, can be driven by actual or calculated data. These input data cause changes to occur within the displayed schematic. This research is presently being done to develop a prototype to be used in nuclear power plant control rooms. Work stations have already been developed to analyze data that are produced during actual and simulated nuclear reactor experiments
Numerical simulation code for combustion of sodium liquid droplet and its verification
International Nuclear Information System (INIS)
Okano, Yasushi
1997-11-01
The computer programs for sodium leak and burning phenomena had been developed based on mechanistic approach. Direct numerical simulation code for sodium liquid droplet burning had been developed for numerical analysis of droplet combustion in forced convection air flow. Distributions of heat generation and temperature and reaction rate of chemical productions, such as sodium oxide and hydroxide, are calculated and evaluated with using this numerical code. Extended MAC method coupled with a higher-order upwind scheme had been used for combustion simulation of methane-air mixture. In the numerical simulation code for combustion of sodium liquid droplet, chemical reaction model of sodium was connected with the extended MAC method. Combustion of single sodium liquid droplet was simulated in this report for the verification of developed numerical simulation code. The changes of burning rate and reaction product with droplet diameter and inlet wind velocity were investigated. These calculation results were qualitatively and quantitatively conformed to the experimental and calculation observations in combustion engineering. It was confirmed that the numerical simulation code was available for the calculation of sodium liquid droplet burning. (author)
Gamma irradiator dose mapping simulation using the MCNP code and benchmarking with dosimetry
International Nuclear Information System (INIS)
Sohrabpour, M.; Hassanzadeh, M.; Shahriari, M.; Sharifzadeh, M.
2002-01-01
The Monte Carlo transport code, MCNP, has been applied in simulating dose rate distribution in the IR-136 gamma irradiator system. Isodose curves, cumulative dose values, and system design data such as throughputs, over-dose-ratios, and efficiencies have been simulated as functions of product density. Simulated isodose curves, and cumulative dose values were compared with dosimetry values obtained using polymethyle-methacrylate, Fricke, ethanol-chlorobenzene, and potassium dichromate dosimeters. The produced system design data were also found to agree quite favorably with those of the system manufacturer's data. MCNP has thus been found to be an effective transport code for handling of various dose mapping excercises for gamma irradiators
GB - a preliminary linking code between MCNP4C and Origen2.1 - DEN/UFMG version
International Nuclear Information System (INIS)
Campolina, Daniel; Pereira, Claubia; Veloso, Maria Auxiliadora Fortini; Cavatoni, Andre
2009-01-01
Nowadays it is possible to perform burnup simulation in a detailed 3D geometry and a continuous energy description by the Monte Carlo method. This paper describes an initial project to create and verify a connection code to link Origen2.1 (Oak Ridge National Laboratory) and MCNP4C (Los Alamos National Laboratory). Essentially the code includes point depletion capability to the MCNP code. The incorporation of point depletion capability is explicit and can be summarized by three steps: 1-Monte Carlo determines reaction rates, 2-the reaction rates are used to determine microscopic cross sections for depletion equations, 3-solution of depletion equations (given by Origen2.1) determines number densities for next MCNP step. To evaluate the initial version of the program, we focused on comparing the results with one of the major Monte Carlo burnup codes: MCNPX version 2.6.0. The input files for all codes share the same MCNP geometry, nuclear data library and core thermal power. While simulating 75 time steps at 800 kw of a Heat Pipe Power System model, we have found that the codes generate very similar results. The neutron flux and criticality value of the core agree, especially in the begin of burnup when the influence of fission products are not very considerable. The small difference encountered was probably caused by the difference in the number of isotopes considered in the transport models (89 MCNPX x 25 GB (author)
2D and 3D core-collapse supernovae simulation results obtained with the CHIMERA code
Energy Technology Data Exchange (ETDEWEB)
Bruenn, S W; Marronetti, P; Dirk, C J [Physics Department, Florida Atlantic University, 777 W. Glades Road, Boca Raton, FL 33431-0991 (United States); Mezzacappa, A; Hix, W R [Physics Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Blondin, J M [Department of Physics, North Carolina State University, Raleigh, NC 27695-8202 (United States); Messer, O E B [Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Yoshida, S, E-mail: bruenn@fau.ed [Max-Planck-Institut fur Gravitationsphysik, Albert Einstein Institut, Golm (Germany)
2009-07-01
Much progress in realistic modeling of core-collapse supernovae has occurred recently through the availability of multi-teraflop machines and the increasing sophistication of supernova codes. These improvements are enabling simulations with enough realism that the explosion mechanism, long a mystery, may soon be delineated. We briefly describe the CHIMERA code, a supernova code we have developed to simulate core-collapse supernovae in 1, 2, and 3 spatial dimensions. We then describe the results of an ongoing suite of 2D simulations initiated from a 12, 15, 20, and 25 M{sub o-dot} progenitor. These have all exhibited explosions and are currently in the expanding phase with the shock at between 5,000 and 20,000 km. We also briefly describe an ongoing simulation in 3 spatial dimensions initiated from the 15 M{sub o-dot} progenitor.
Experience gained in running the EPRI MMS code with an in-house simulation language
International Nuclear Information System (INIS)
Weber, D.S.
1987-01-01
The EPRI Modular Modeling System (MMS) code represents a collection of component models and a steam/water properties package. This code has undergone extensive verification and validation testing. Currently, the code requires a commercially available simulation language to run. The Philadelphia Electric Company (PECO) has been modeling power plant systems for over the past sixteen years. As a result, an extensive number of models have been developed. In addition, an extensive amount of experience has been developed and gained using an in-house simulation language. The objective of this study was to explore the possibility of developing an MMS pre-processor which would allow the use of the MMS package with other simulation languages such as the PECO in-house simulation language
International Nuclear Information System (INIS)
BEEBE - WANG, J.; LUCCIO, A.U.; D IMPERIO, N.; MACHIDA, S.
2002-01-01
Space charge in high intensity beams is an important issue in accelerator physics. Due to the complicity of the problems, the most effective way of investigating its effect is by computer simulations. In the resent years, many space charge simulation methods have been developed and incorporated in various 2D or 3D multi-particle-tracking codes. It has becoming necessary to benchmark these methods against each other, and against experimental results. As a part of global effort, we present our initial comparison of the space charge methods incorporated in simulation codes ORBIT++, ORBIT and SIMPSONS. In this paper, the methods included in these codes are overviewed. The simulation results are presented and compared. Finally, from this study, the advantages and disadvantages of each method are discussed
Vrnak, Daniel R.; Stueber, Thomas J.; Le, Dzu K.
2012-01-01
This report presents a method for running a dynamic legacy inlet simulation in concert with another dynamic simulation that uses a graphical interface. The legacy code, NASA's LArge Perturbation INlet (LAPIN) model, was coded using the FORTRAN 77 (The Portland Group, Lake Oswego, OR) programming language to run in a command shell similar to other applications that used the Microsoft Disk Operating System (MS-DOS) (Microsoft Corporation, Redmond, WA). Simulink (MathWorks, Natick, MA) is a dynamic simulation that runs on a modern graphical operating system. The product of this work has both simulations, LAPIN and Simulink, running synchronously on the same computer with periodic data exchanges. Implementing the method described in this paper avoided extensive changes to the legacy code and preserved its basic operating procedure. This paper presents a novel method that promotes inter-task data communication between the synchronously running processes.
Energy Technology Data Exchange (ETDEWEB)
BEEBE - WANG,J.; LUCCIO,A.U.; D IMPERIO,N.; MACHIDA,S.
2002-06-03
Space charge in high intensity beams is an important issue in accelerator physics. Due to the complicity of the problems, the most effective way of investigating its effect is by computer simulations. In the resent years, many space charge simulation methods have been developed and incorporated in various 2D or 3D multi-particle-tracking codes. It has becoming necessary to benchmark these methods against each other, and against experimental results. As a part of global effort, we present our initial comparison of the space charge methods incorporated in simulation codes ORBIT++, ORBIT and SIMPSONS. In this paper, the methods included in these codes are overviewed. The simulation results are presented and compared. Finally, from this study, the advantages and disadvantages of each method are discussed.
MOCCA code for star cluster simulation: comparison with optical observations using COCOA
Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz
2016-02-01
We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyr of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observational methods and techniques to obtain cluster parameters. The results show that the similarity of cluster parameters obtained through numerical simulations and observations depends significantly on the quality of observational data and photometric accuracy.
Comparisons of the simulation results using different codes for ADS spallation target
International Nuclear Information System (INIS)
Yu Hongwei; Fan Sheng; Shen Qingbiao; Zhao Zhixiang; Wan Junsheng
2002-01-01
The calculations to the standard thick target were made by using different codes. The simulation of the thick Pb target with length of 60 cm, diameter of 20 cm bombarded with 800, 1000, 1500 and 2000 MeV energetic proton beam was carried out. The yields and the spectra of emitted neutron were studied. The spallation target was simulated by SNSP, SHIELD, DCM/CEM (Dubna Cascade Model /Cascade Evaporation Mode) and LAHET codes. The Simulation Results were compared with experiments. The comparisons show good agreement between the experiments and the SNSP simulated leakage neutron yield. The SHIELD simulated leakage neutron spectra are in good agreement with the LAHET and the DCM/CEM simulated leakage neutron spectra
Continuous energy cross section library for MCNP/MCNPX based on JENDL high energy file 2007. FXJH7
International Nuclear Information System (INIS)
Sasa, Toshinobu; Sugawara, Takanori; Fukahori, Tokio; Kosako, Kazuaki
2008-11-01
The latest JENDL High Energy File (JENDL/HE) was released in 2007 to respond the requirements of reaction data in high energy range up to several GeV to design accelerator facilities such as accelerator-driven systems and research complex like J-PARC. To apply the JENDL/HE-2007 file to the design study, the cross section library of FXJH7 series was constructed from the JENDL/HE file for the calculation using MCNP and MCNPX codes which are widely used in the field of nuclear reactors, fusion reactors, accelerator facilities, medical applications, and so on. In this report, the outline of the JENDL/HE-2007 file, modification of nuclear data processing code NJOY99, construction of FXJH7 library and test calculations for shielding and eigenvalue analyses are summarized. (author)
Benchmark test of drift-kinetic and gyrokinetic codes through neoclassical transport simulations
International Nuclear Information System (INIS)
Satake, S.; Sugama, H.; Watanabe, T.-H.; Idomura, Yasuhiro
2009-09-01
Two simulation codes that solve the drift-kinetic or gyrokinetic equation in toroidal plasmas are benchmarked by comparing the simulation results of neoclassical transport. The two codes are the drift-kinetic δf Monte Carlo code (FORTEC-3D) and the gyrokinetic full- f Vlasov code (GT5D), both of which solve radially-global, five-dimensional kinetic equation with including the linear Fokker-Planck collision operator. In a tokamak configuration, neoclassical radial heat flux and the force balance relation, which relates the parallel mean flow with radial electric field and temperature gradient, are compared between these two codes, and their results are also compared with the local neoclassical transport theory. It is found that the simulation results of the two codes coincide very well in a wide rage of plasma collisionality parameter ν * = 0.01 - 10 and also agree with the theoretical estimations. The time evolution of radial electric field and particle flux, and the radial profile of the geodesic acoustic mode frequency also coincide very well. These facts guarantee the capability of GT5D to simulate plasma turbulence transport with including proper neoclassical effects of collisional diffusion and equilibrium radial electric field. (author)
Srna - Monte Carlo codes for proton transport simulation in combined and voxelized geometries
Directory of Open Access Journals (Sweden)
Ilić Radovan D.
2002-01-01
Full Text Available This paper describes new Monte Carlo codes for proton transport simulations in complex geometrical forms and in materials of different composition. The SRNA codes were developed for three dimensional (3D dose distribution calculation in proton therapy and dosimetry. The model of these codes is based on the theory of proton multiple scattering and a simple model of compound nucleus decay. The developed package consists of two codes: SRNA-2KG and SRNA-VOX. The first code simulates proton transport in combined geometry that can be described by planes and second order surfaces. The second one uses the voxelized geometry of material zones and is specifically adopted for the application of patient computer tomography data. Transition probabilities for both codes are given by the SRNADAT program. In this paper, we will present the models and algorithms of our programs, as well as the results of the numerical experiments we have carried out applying them, along with the results of proton transport simulation obtained through the PETRA and GEANT programs. The simulation of the proton beam characterization by means of the Multi-Layer Faraday Cup and spatial distribution of positron emitters obtained by our program indicate the imminent application of Monte Carlo techniques in clinical practice.
Monte Carlo simulation of gamma ray tomography for image reconstruction
Energy Technology Data Exchange (ETDEWEB)
Guedes, Karlos A.N.; Moura, Alex; Dantas, Carlos; Melo, Silvio; Lima, Emerson, E-mail: karlosguedes@hotmail.com [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil); Meric, Ilker [University of Bergen (Norway)
2015-07-01
The Monte Carlo simulations of known density and shape object was validate with Gamma Ray Tomography in static experiments. An aluminum half-moon piece placed inside a steel pipe was the MC simulation test object that was also measured by means of gamma ray transmission. Wall effect of the steel pipe due to irradiation geometry in a single pair source-detector tomography was evaluated by comparison with theoretical data. MCNPX code requires a defined geometry to each photon trajectory which practically prevents this usage for tomography reconstruction simulation. The solution was found by writing a program in Delphi language to create input files automation code. Simulations of tomography data by automated MNCPX code were carried out and validated by experimental data. Working in this sequence the produced data needed a databank to be stored. Experimental setup used a Cesium-137 isotopic radioactive source (7.4 × 109 Bq), and NaI(Tl) scintillation detector of (51 × 51) × 10−3 m crystal size coupled to a multichannel analyzer. A stainless steel tubes of 0,154 m internal diameter, 0.014 m thickness wall. The results show that the MCNPX simulation code adapted to automated input file is useful for generating a matrix data M(θ,t), of a computerized gamma ray tomography for any known density and regular shape object. Experimental validation used RMSE from gamma ray paths and from attenuation coefficient data. (author)
Santos, José; Monteagudo, Angel
2011-02-21
As the canonical code is not universal, different theories about its origin and organization have appeared. The optimization or level of adaptation of the canonical genetic code was measured taking into account the harmful consequences resulting from point mutations leading to the replacement of one amino acid for another. There are two basic theories to measure the level of optimization: the statistical approach, which compares the canonical genetic code with many randomly generated alternative ones, and the engineering approach, which compares the canonical code with the best possible alternative. Here we used a genetic algorithm to search for better adapted hypothetical codes and as a method to guess the difficulty in finding such alternative codes, allowing to clearly situate the canonical code in the fitness landscape. This novel proposal of the use of evolutionary computing provides a new perspective in the open debate between the use of the statistical approach, which postulates that the genetic code conserves amino acid properties far better than expected from a random code, and the engineering approach, which tends to indicate that the canonical genetic code is still far from optimal. We used two models of hypothetical codes: one that reflects the known examples of codon reassignment and the model most used in the two approaches which reflects the current genetic code translation table. Although the standard code is far from a possible optimum considering both models, when the more realistic model of the codon reassignments was used, the evolutionary algorithm had more difficulty to overcome the efficiency of the canonical genetic code. Simulated evolution clearly reveals that the canonical genetic code is far from optimal regarding its optimization. Nevertheless, the efficiency of the canonical code increases when mistranslations are taken into account with the two models, as indicated by the fact that the best possible codes show the patterns of the
Directory of Open Access Journals (Sweden)
Monteagudo Ángel
2011-02-01
Full Text Available Abstract Background As the canonical code is not universal, different theories about its origin and organization have appeared. The optimization or level of adaptation of the canonical genetic code was measured taking into account the harmful consequences resulting from point mutations leading to the replacement of one amino acid for another. There are two basic theories to measure the level of optimization: the statistical approach, which compares the canonical genetic code with many randomly generated alternative ones, and the engineering approach, which compares the canonical code with the best possible alternative. Results Here we used a genetic algorithm to search for better adapted hypothetical codes and as a method to guess the difficulty in finding such alternative codes, allowing to clearly situate the canonical code in the fitness landscape. This novel proposal of the use of evolutionary computing provides a new perspective in the open debate between the use of the statistical approach, which postulates that the genetic code conserves amino acid properties far better than expected from a random code, and the engineering approach, which tends to indicate that the canonical genetic code is still far from optimal. We used two models of hypothetical codes: one that reflects the known examples of codon reassignment and the model most used in the two approaches which reflects the current genetic code translation table. Although the standard code is far from a possible optimum considering both models, when the more realistic model of the codon reassignments was used, the evolutionary algorithm had more difficulty to overcome the efficiency of the canonical genetic code. Conclusions Simulated evolution clearly reveals that the canonical genetic code is far from optimal regarding its optimization. Nevertheless, the efficiency of the canonical code increases when mistranslations are taken into account with the two models, as indicated by the
A parallel code named NEPTUNE for 3D fully electromagnetic and pic simulations
International Nuclear Information System (INIS)
Dong Ye; Yang Wenyuan; Chen Jun; Zhao Qiang; Xia Fang; Ma Yan; Xiao Li; Sun Huifang; Chen Hong; Zhou Haijing; Mao Zeyao; Dong Zhiwei
2010-01-01
A parallel code named NEPTUNE for 3D fully electromagnetic and particle-in-cell (PIC) simulations is introduced, which could run on the Linux system with hundreds to thousand CPUs. NEPTUNE is suitable to simulate entire 3D HPM devices; many HPM devices are simulated and designed by using it. In NEPTUNE code, the electromagnetic fields are updated by using the finite-difference in time domain (FDTD) method of solving Maxwell equations and the particles are moved by using Buneman-Boris advance method of solving relativistic Newton-Lorentz equation. Electromagnetic fields and particles are coupled by using liner weighing interpolation PIC method, and the electric filed components are corrected by using Boris method of solve Poisson equation in order to ensure charge-conservation. NEPTUNE code could construct many complicated geometric structures, such as arbitrary axial-symmetric structures, plane transforming structures, slow-wave-structures, coupling holes, foils, and so on. The boundary conditions used in NEPTUNE code are introduced in brief, including perfectly electric conductor boundary, external wave boundary, and particle boundary. Finally, some typical HPM devices are simulated and test by using NEPTUNE code, including MILO, RBWO, VCO, and RKA. The simulation results are with correct and credible physical images, and the parallel efficiencies are also given. (authors)
The use of best estimate codes to improve the simulation in real time
International Nuclear Information System (INIS)
Rivero, N.; Esteban, J. A.; Lenhardt, G.
2007-01-01
Best estimate codes are assumed to be the technology solution providing the most realistic and accurate response. Best estimate technology provides a complementary solution to the conservative simulation technology usually applied to determine plant safety margins and perform security related studies. Tecnatom in the early 90's, within the MAS project, pioneered the initiative to implement best estimate code in its training simulators. Result of this project was the implementation of the first six-equations thermal hydraulic code worldwide (TRAC R T), running in a training environment. To meet real time and other specific training requirements, it was necessary to overcome important difficulties. Tecnatom has just adapted the Global Nuclear Fuel core Design code: PANAC 11, and is about to complete the General Electric TRACG04 thermal hydraulic code adaptation. This technology features a unique solution for nuclear plants aiming at providing the highest fidelity in simulation, enabling to consider the simulator as a multipurpose: engineering and training, simulation platform. Besides, a visual environment designed to optimize the models life cycle, covering both pre and post-processing activities, is in its late development phase. (Author)
Divergence-free MHD Simulations with the HERACLES Code
Directory of Open Access Journals (Sweden)
Vides J.
2013-12-01
Full Text Available Numerical simulations of the magnetohydrodynamics (MHD equations have played a significant role in plasma research over the years. The need of obtaining physical and stable solutions to these equations has led to the development of several schemes, all requiring to satisfy and preserve the divergence constraint of the magnetic field numerically. In this paper, we aim to show the importance of maintaining this constraint numerically. We investigate in particular the hyperbolic divergence cleaning technique applied to the ideal MHD equations on a collocated grid and compare it to the constrained transport technique that uses a staggered grid to maintain the property. The methods are implemented in the software HERACLES and several numerical tests are presented, where the robustness and accuracy of the different schemes can be directly compared.
International Nuclear Information System (INIS)
Chalhoub, E.S.
1980-09-01
A digital computer code TRANP was developed to simulate the steady-state and transient behavior of a pressurizer water reactor primary circuit. The development of this code was based on the combining of three codes already developed for the simulation of a PWR core, a pressurizer, a steam generator and a main coolant pump, representing the primary circuit components. (Author) [pt
Chierici, A.; Chirco, L.; Da Vià, R.; Manservisi, S.; Scardovelli, R.
2017-11-01
Nowadays the rapidly-increasing computational power allows scientists and engineers to perform numerical simulations of complex systems that can involve many scales and several different physical phenomena. In order to perform such simulations, two main strategies can be adopted: one may develop a new numerical code where all the physical phenomena of interest are modelled or one may couple existing validated codes. With the latter option, the creation of a huge and complex numerical code is avoided but efficient methods for data exchange are required since the performance of the simulation is highly influenced by its coupling techniques. In this work we propose a new algorithm that can be used for volume and/or boundary coupling purposes for both multiscale and multiphysics numerical simulations. The proposed algorithm is used for a multiscale simulation involving several CFD domains and monodimensional loops. We adopt the overlapping domain strategy, so the entire flow domain is simulated with the system code. We correct the system code solution by matching averaged inlet and outlet fields located at the boundaries of the CFD domains that overlap parts of the monodimensional loop. In particular we correct pressure losses and enthalpy values with source-sink terms that are imposed in the system code equations. The 1D-CFD coupling is a defective one since the CFD code requires point-wise values on the coupling interfaces and the system code provides only averaged quantities. In particular we impose, as inlet boundary conditions for the CFD domains, the mass flux and the mean enthalpy that are calculated by the system code. With this method the mass balance is preserved at every time step of the simulation. The coupling between consecutive CFD domains is not a defective one since with the proposed algorithm we can interpolate the field solutions on the boundary interfaces. We use the MED data structure as the base structure where all the field operations are
Two-dimensional full-wave code for reflectometry simulations in TJ-II
International Nuclear Information System (INIS)
Blanco, E.; Heuraux, S.; Estrada, T.; Sanchez, J.; Cupido, L.
2004-01-01
A two-dimensional full-wave code in the extraordinary mode has been developed to simulate reflectometry in TJ-II. The code allows us to study the measurement capabilities of the future correlation reflectometer that is being installed in TJ-II. The code uses the finite-difference-time-domain technique to solve Maxwell's equations in the presence of density fluctuations. Boundary conditions are implemented by a perfectly matched layer to simulate free propagation. To assure the stability of the code, the current equations are solved by a fourth-order Runge-Kutta method. Density fluctuation parameters such as fluctuation level, wave numbers, and correlation lengths are extrapolated from those measured at the plasma edge using Langmuir probes. In addition, realistic plasma shape, density profile, magnetic configuration, and experimental setup of TJ-II are included to determine the plasma regimes in which accurate information may be obtained
Modification of PRETOR Code to Be Applied to Transport Simulation in Stellarators
International Nuclear Information System (INIS)
Fontanet, J.; Castejon, F.; Dies, J.; Fontdecaba, J.; Alejaldre, C.
2001-01-01
The 1.5 D transport code PRETOR, that has been previously used to simulate tokamak plasmas, has been modified to perform transport analysis in stellarator geometry. The main modifications that have been introduced in the code are related with the magnetic equilibrium and with the modelling of energy and particle transport. Therefore, PRETOR- Stellarator version has been achieved and the code is suitable to perform simulations on stellarator plasmas. As an example, PRETOR- Stellarator has been used in the transport analysis of several Heliac Flexible TJ-II shots, and the results are compared with those obtained using PROCTR code. These results are also compared with the obtained using the tokamak version of PRETOR to show the importance of the introduced changes. (Author) 18 refs
Monte Carlo simulation on nuclear energy study. Annual report of Nuclear Code Evaluation Committee
International Nuclear Information System (INIS)
Sakurai, Kiyoshi; Yamamoto, Toshihiro
1999-03-01
In this report, research results discussed in 1998 fiscal year at Nuclear Code Evaluation Special Committee of Nuclear Code Committee were summarised. Present status of Monte Carlo calculation in high energy region investigated / discussed at Monte Carlo simulation working-group and automatic compilation system for MCNP cross sections developed at MCNP high temperature library compilation working-group were described. The 6 papers are indexed individually. (J.P.N.)
A simulation of driven reconnection by a high precision MHD code
International Nuclear Information System (INIS)
Kusano, Kanya; Ouchi, Yasuo; Hayashi, Takaya; Horiuchi, Ritoku; Watanabe, Kunihiko; Sato, Tetsuya.
1988-01-01
A high precision MHD code, which has the fourth-order accuracy for both the spatial and time steps, is developed, and is applied to the simulation studies of two dimensional driven reconnection. It is confirm that the numerical dissipation of this new scheme is much less than that of two-step Lax-Wendroff scheme. The effect of the plasma compressibility on the reconnection dynamics is investigated by means of this high precision code. (author)
Simulation of power maneuvering experiment of MASLWR test facility by MARS-KS code
Energy Technology Data Exchange (ETDEWEB)
Park, Ju Yeop [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2013-10-15
In this ICSP, experimental data obtained from MASLWR (Mulit-Application Small Light Water Reactor) test facility located at Oregon state university in the US have been simulated by various thermal-hydraulic codes of each participant of the ICSP and compared among others. MASLWR test facility is a mock-up of a passive integral type reactor equipped with helical coil steam generator. Since SMART reactor which is currently being developed in Korea also adopts a helical coil steam generator, Korea Institute of Nuclear Safety (KINS) has joined this ICSP to assess the applicability of a domestic regulatory audit thermal-hydraulic code (i. e. MARS-KS code) for the SMART reactor including wall-to-fluid heat transfer model modification based on independent international experiment data. In the ICSP, two types of transient experiments have been focused and they are 1) loss of feedwater transient with subsequent ADS operation and long term cooling (SP-2) and normal operating conditions at different power levels. In the present study, KINS simulation result by the MARS-KS code (KS-002 version) for the SP-3 experiment is presented in detail and conclusion on MARS-KS code performance drawn through this simulation is described. Performance of the MARS-KS code is evaluated through the simulation of the power maneuvering experiment of the MASLWR test facility. Steady run shows the helical coil specific heat transfer model of the code is reasonable. However, identified discrepancy of the primary mass flowrate at transient run shows code performance for pressure drop needs to be improved considering sensitivity of the flowrate to the pressure drop at natural circulation.
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-01-01
In the report, research results discussed in 1999 fiscal year at Nuclear Code Evaluation Committee of Nuclear Code Research Committee were summarized. Present status of Monte Carlo simulation on nuclear energy study was described. Especially, besides of criticality, shielding and core analyses, present status of applications to risk and radiation damage analyses, high energy transport and nuclear theory calculations of Monte Carlo Method was described. The 18 papers are indexed individually. (J.P.N.)
The Monte-Carlo code DECAY to simulate the decay of baryon and meson resonances
International Nuclear Information System (INIS)
Haenssgen, K.; Ritter, S.
1983-01-01
The code DECAY simulates the decay of unpolarized baryon and meson resonances in the laboratory frame. DECAY treats some resonances among these all baryon resonances of the spin 3/2 + decuplet and all meson resonances of the spin 1 - nonet. A given resonance decays via two or three particle decay steps until all decay products are stable particles. Program summary and code description are given. (author)
Monte-Carlo code PARJET to simulate e+e--annihilation events via QCD jets
International Nuclear Information System (INIS)
Ritter, S.
1983-01-01
The Monte-Carlo code PARJET simulates exclusive hadronic final states produced in e + e - -annihilation via a virtual photon by two steps: (i) the fragmentation of the original quark-antiquark pair into further partons using results of perturbative QCD in the leading logarithmic approximation (LLA), and (ii) the transition of these parton jets into hadrons on the basis of a chain decay model. Program summary and code description are given. (author)
FAST: a three-dimensional time-dependent FEL simulation code
International Nuclear Information System (INIS)
Saldin, E.L.; Schneidmiller, E.A.; Yurkov, M.V.
1999-01-01
In this report we briefly describe the three-dimensional, time-dependent FEL simulation code FAST. The equations of motion of the particles and Maxwell's equations are solved simultaneously taking into account the slippage effect. Radiation fields are calculated using an integral solution of Maxwell's equations. A special technique has been developed for fast calculations of the radiation field, drastically reducing the required CPU time. As a result, the developed code allows one to use a personal computer for time-dependent simulations. The code allows one to simulate the radiation from the electron bunch of any transverse and longitudinal bunch shape; to simulate simultaneously an external seed with superimposed noise in the electron beam; to take into account energy spread in the electron beam and the space charge fields; and to simulate a high-gain, high-efficiency FEL amplifier with a tapered undulator. It is important to note that there are no significant memory limitations in the developed code and an electron bunch of any length can be simulated
Benchmark Simulation for the Development of the Regulatory Audit Subchannel Analysis Code
Energy Technology Data Exchange (ETDEWEB)
Lee, G. H.; Song, C.; Woo, S. W. [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2012-05-15
For the safe and reliable operation of a reactor, it is important to predict accurately the flow and temperature distributions in the thermal-hydraulic design of a reactor core. A subchannel approach can give the reasonable flow and temperature distributions with the short computing time. Korea Institute of Nuclear Safety (KINS) is presently reviewing new subchannel code, THALES, which will substitute for both THINC-IV and TORC code. To assess the prediction performance of THALES, KINS is developing the subchannel analysis code for the independent audit calculation. The code is based on workstation version of COBRA-IV-I. The main objective of the present study is to assess the performance of COBRA-IV-I code by comparing the simulation results with experimental ones for the sample problems
Development of parallel benchmark code by sheet metal forming simulator 'ITAS'
International Nuclear Information System (INIS)
Watanabe, Hiroshi; Suzuki, Shintaro; Minami, Kazuo
1999-03-01
This report describes the development of parallel benchmark code by sheet metal forming simulator 'ITAS'. ITAS is a nonlinear elasto-plastic analysis program by the finite element method for the purpose of the simulation of sheet metal forming. ITAS adopts the dynamic analysis method that computes displacement of sheet metal at every time unit and utilizes the implicit method with the direct linear equation solver. Therefore the simulator is very robust. However, it requires a lot of computational time and memory capacity. In the development of the parallel benchmark code, we designed the code by MPI programming to reduce the computational time. In numerical experiments on the five kinds of parallel super computers at CCSE JAERI, i.e., SP2, SR2201, SX-4, T94 and VPP300, good performances are observed. The result will be shown to the public through WWW so that the benchmark results may become a guideline of research and development of the parallel program. (author)
G4-STORK: A Geant4-based Monte Carlo reactor kinetics simulation code
International Nuclear Information System (INIS)
Russell, Liam; Buijs, Adriaan; Jonkmans, Guy
2014-01-01
Highlights: • G4-STORK is a new, time-dependent, Monte Carlo code for reactor physics applications. • G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. • G4-STORK was designed to simulate short-term fluctuations in reactor cores. • G4-STORK is well suited for simulating sub- and supercritical assemblies. • G4-STORK was verified through comparisons with DRAGON and MCNP. - Abstract: In this paper we introduce G4-STORK (Geant4 STOchastic Reactor Kinetics), a new, time-dependent, Monte Carlo particle tracking code for reactor physics applications. G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. The toolkit provides the fundamental physics models and particle tracking algorithms that track each particle in space and time. It is a framework for further development (e.g. for projects such as G4-STORK). G4-STORK derives reactor physics parameters (e.g. k eff ) from the continuous evolution of a population of neutrons in space and time in the given simulation geometry. In this paper we detail the major additions to the Geant4 toolkit that were necessary to create G4-STORK. These include a renormalization process that maintains a manageable number of neutrons in the simulation even in very sub- or supercritical systems, scoring processes (e.g. recording fission locations, total neutrons produced and lost, etc.) that allow G4-STORK to calculate the reactor physics parameters, and dynamic simulation geometries that can change over the course of simulation to illicit reactor kinetics responses (e.g. fuel temperature reactivity feedback). The additions are verified through simple simulations and code-to-code comparisons with established reactor physics codes such as DRAGON and MCNP. Additionally, G4-STORK was developed to run a single simulation in parallel over many processors using MPI (Message Passing Interface) pipes
Srna-Monte Carlo codes for proton transport simulation in combined and voxelized geometries
Ilic, R D; Stankovic, S J
2002-01-01
This paper describes new Monte Carlo codes for proton transport simulations in complex geometrical forms and in materials of different composition. The SRNA codes were developed for three dimensional (3D) dose distribution calculation in proton therapy and dosimetry. The model of these codes is based on the theory of proton multiple scattering and a simple model of compound nucleus decay. The developed package consists of two codes: SRNA-2KG and SRNA-VOX. The first code simulates proton transport in combined geometry that can be described by planes and second order surfaces. The second one uses the voxelized geometry of material zones and is specifically adopted for the application of patient computer tomography data. Transition probabilities for both codes are given by the SRNADAT program. In this paper, we will present the models and algorithms of our programs, as well as the results of the numerical experiments we have carried out applying them, along with the results of proton transport simulation obtaine...
International Nuclear Information System (INIS)
Weiss, D.E.; Kalweit, H.W.; Kensek, R.P.
1994-01-01
A simple multilayer slab model of an electron beam using the ITS/TIGER code can consistently account for about 80% of the actual dose delivered by a low voltage electron beam. The difference in calculated values is principally due to the 3D hibachi structure which blocks 22% of the beam. A 3D model was constructed using the ITS/ACCEPT code to improve upon the TIGER simulations. A rectangular source description update to the code and reproduction of all key geometric elements involved, including the hibachi, accounted for 90-95% of the dose received by routine dosimetry
Energy Technology Data Exchange (ETDEWEB)
Picard, Richard Roy [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bhat, Kabekode Ghanasham [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-07-18
We examine sensitivity analysis and uncertainty quantification for molecular dynamics simulation. Extreme (large or small) output values for the LAMMPS code often occur at the boundaries of input regions, and uncertainties in those boundary values are overlooked by common SA methods. Similarly, input values for which code outputs are consistent with calibration data can also occur near boundaries. Upon applying approaches in the literature for imprecise probabilities (IPs), much more realistic results are obtained than for the complacent application of standard SA and code calibration.
Validation of thermohydraulic codes by comparison of experimental results with computer simulations
International Nuclear Information System (INIS)
Madeira, A.A.; Galetti, M.R.S.; Pontedeiro, A.C.
1989-01-01
The results obtained by simulation of three cases from CANON depressurization experience, using the TRAC-PF1 computer code, version 7.6, implanted in the VAX-11/750 computer of Brazilian CNEN, are presented. The CANON experience was chosen as first standard problem in thermo-hydraulic to be discussed at ENFIR for comparing results from different computer codes with results obtained experimentally. The ability of TRAC-PF1 code to prevent the depressurization phase of a loss of primary collant accident in pressurized water reactors is evaluated. (M.C.K.) [pt
International Nuclear Information System (INIS)
Takase, Haruhiko; Senda, Ikuo
1999-01-01
A Toroidally Symmetric Plasma Simulation (TSPS) code has been developed for investigating the position and shape control on tokamak plasmas. The analyses of three-dimensional eddy currents on the conducting components around the plasma and the two-dimensional magneto-hydrodynamic (MHD) equilibrium are taken into account in this code. The code can analyze the plasma position and shape control during the minor disruption in which the deformation of plasma is not negligible. Using the ITER (International Thermonuclear Experimental Reactor) parameters, some examples of calculations are shown in this paper. (author)
The assessment of containment codes by experiments simulating severe accident scenarios
International Nuclear Information System (INIS)
Karwat, H.
1992-01-01
Hitherto, a generally applicable validation matrix for codes simulating the containment behaviour under severe accident conditions did not exist. Past code applications have shown that most problems may be traced back to inaccurate thermalhydraulic parameters governing gas- or aerosol-distribution events. A provisional code-validation matrix is proposed, based on a careful selection of containment experiments performed during recent years in relevant test facilities under various operating conditions. The matrix focuses on the thermalhydraulic aspects of the containment behaviour after severe accidents as a first important step. It may be supplemented in the future by additional suitable tests
Comparison of TITAN hybrid deterministic transport code and MCNP5 for simulation of SPECT
International Nuclear Information System (INIS)
Royston, K.; Haghighat, A.; Yi, C.
2010-01-01
Traditionally, Single Photon Emission Computed Tomography (SPECT) simulations use Monte Carlo methods. The hybrid deterministic transport code TITAN has recently been applied to the simulation of a SPECT myocardial perfusion study. The TITAN SPECT simulation uses the discrete ordinates formulation in the phantom region and a simplified ray-tracing formulation outside of the phantom. A SPECT model has been created in the Monte Carlo Neutral particle (MCNP)5 Monte Carlo code for comparison. In MCNP5 the collimator is directly modeled, but TITAN instead simulates the effect of collimator blur using a circular ordinate splitting technique. Projection images created using the TITAN code are compared to results using MCNP5 for three collimator acceptance angles. Normalized projection images for 2.97 deg, 1.42 deg and 0.98 deg collimator acceptance angles had maximum relative differences of 21.3%, 11.9% and 8.3%, respectively. Visually the images are in good agreement. Profiles through the projection images were plotted to find that the TITAN results followed the shape of the MCNP5 results with some differences in magnitude. A timing comparison on 16 processors found that the TITAN code completed the calculation 382 to 2787 times faster than MCNP5. Both codes exhibit good parallel performance. (author)
Radiation protection in inhomogeneous beta-gamma fields and modelling of hand phantoms with MCNPX
International Nuclear Information System (INIS)
Blunck, Ch; Becker, F.; Hegenbart, L.; Heide, B.; Schimmelpfeng, J.; Urban, M.
2009-01-01
The usage of beta-radiation sources in various nuclear medicine therapies is increasing. Consequently, enhanced radiation protection measures are required, as medical staff more frequently handle high-activity sources required for therapy. Inhomogeneous radiation fields make it difficult to determine absorbed dose reliably. Routine monitoring with dosemeters does not guarantee any accurate determination of the local skin dose (LSD). In general, correction factors are used to correct for the measured dose and the maximum absorbed dose received. However, strong underestimations of the maximum exposure are possible depending on the individual handling the process and the reliability of dose measurements. Simulations can be used as a tool for a better understanding of the maximum possible exposure depending on the individual-related handling. While measurements reveal the overall dose during the entire irradiation time of the dosemeter, simulations help to analyse sequences of action. Hence, simulations allow for tracking the points of highest absorbed dose received during the handling process. In this respect, simulations were performed using the MCNPX software. In order to investigate the LSD, two hand phantoms were used, a model based on geometrical elements and a voxel hand. A typical situation of radio-synoviorthesis, i.e. handling a syringe filled with 90 Y, was simulated. The results of the simulations show that the annual dose limit may be exceeded within minutes at the position of maximum absorbed dose received and that finger-ring dosemeters measure significantly different doses depending on their wearing position. It is of essential importance to wear the dosemeter properly and to use suitable correction factors with respect to the individual. Simulations are a suitable tool for ensuring reliable dose determination and may help to derive recommendations regarding radiation protection measures. (authors)
Implementing particle-in-cell plasma simulation code on the BBN TC2000
International Nuclear Information System (INIS)
Sturtevant, J.E.; Maccabe, A.B.
1990-01-01
The BBN TC2000 is a multiple instruction, multiple data (MIMD) machine that combines a physically distributed memory with a logically shared memory programming environment using the unique Butterfly switch. Particle-In-Cell (PIC) plasma simulations model the interaction of charged particles with electric and magnetic fields. This paper describes the implementation of both a 1-D electrostatic and a 2 1/2-D electromagnetic PIC (particle-in-cell) plasma simulation code on a BBN TC2000. Performance is compared to implementations of the same code on the shared memory Sequent Balance and distributed memory Intel iPSC hypercube
Interactive fluka: a world wide web version for a simulation code in proton therapy
International Nuclear Information System (INIS)
Garelli, S.; Giordano, S.; Piemontese, G.; Squarcia, S.
1998-01-01
We considered the possibility of using the simulation code FLUKA, in the framework of TERA. We provided a window under World Wide Web in which an interactive version of the code is available. The user can find instructions for the installation, an on-line FLUKA manual and interactive windows for inserting all the data required by the configuration running file in a very simple way. The database choice allows a more versatile use for data verification and update, recall of old simulations and comparison with selected examples. A completely new tool for geometry drawing under Java has also been developed. (authors)
International Nuclear Information System (INIS)
Ford, R.L.; Nelson, W.R.
1978-06-01
A code to simulate almost any electron--photon transport problem conceivable is described. The report begins with a lengthy historical introduction and a description of the shower generation process. Then the detailed physics of the shower processes and the methods used to simulate them are presented. Ideas of sampling theory, transport techniques, particle interactions in general, and programing details are discussed. Next, EGS calculations and various experiments and other Monte Carlo results are compared. The remainder of the report consists of user manuals for EGS, PEGS, and TESTSR codes; options, input specifications, and typical output are included. 38 figures, 12 tables
Vectorization, parallelization and porting of nuclear codes. 2001
International Nuclear Information System (INIS)
Akiyama, Mitsunaga; Katakura, Fumishige; Kume, Etsuo; Nemoto, Toshiyuki; Tsuruoka, Takuya; Adachi, Masaaki
2003-07-01
Several computer codes in the nuclear field have been vectorized, parallelized and transported on the super computer system at Center for Promotion of Computational Science and Engineering in Japan Atomic Energy Research Institute. We dealt with 10 codes in fiscal 2001. In this report, the parallelization of Neutron Radiography for 3 Dimensional CT code NR3DCT, the vectorization of unsteady-state heat conduction code THERMO3D, the porting of initial program of MHD simulation, the tuning of Heat And Mass Balance Analysis Code HAMBAC, the porting and parallelization of Monte Carlo N-Particle transport code MCNP4C3, the porting and parallelization of Monte Carlo N-Particle transport code system MCNPX2.1.5, the porting of induced activity calculation code CINAC-V4, the use of VisLink library in multidimensional two-fluid model code ACD3D and the porting of experiment data processing code from GS8500 to SR8000 are described. (author)
Energy Technology Data Exchange (ETDEWEB)
Patra, Anirban [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Tome, Carlos [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-03-23
This Milestone report shows good progress in interfacing VPSC with the FE codes ABAQUS and MOOSE, to perform component-level simulations of irradiation-induced deformation in Zirconium alloys. In this preliminary application, we have performed an irradiation growth simulation in the quarter geometry of a cladding tube. We have benchmarked VPSC-ABAQUS and VPSC-MOOSE predictions with VPSC-SA predictions to verify the accuracy of the VPSCFE interface. Predictions from the FE simulations are in general agreement with VPSC-SA simulations and also with experimental trends.
Modelling of Ohmic discharges in ADITYA tokamak using the Tokamak Simulation Code
International Nuclear Information System (INIS)
Bandyopadhyay, I; Ahmed, S M; Atrey, P K; Bhatt, S B; Bhattacharya, R; Chaudhury, M B; Deshpande, S P; Gupta, C N; Jha, R; Joisa, Y Shankar; Kumar, Vinay; Manchanda, R; Raju, D; Rao, C V S; Vasu, P
2004-01-01
Several Ohmic discharges of the ADITYA tokamak are simulated using the Tokamak Simulation Code (TSC), similar to that done earlier for the TFTR tokamak. Unlike TFTR, the dominant radiation process in ADITYA is through impurity line radiation. TSC can follow the experimental plasma current and position to very good accuracy. The thermal transport model of TSC including impurity line radiation gives a good match of the simulated results with experimental data for the Ohmic flux consumption, electron temperature and Z eff . Even the simulated magnetic probe signals are in reasonably good agreement with the experimental values
Modelling of Ohmic discharges in ADITYA tokamak using the Tokamak Simulation Code
Energy Technology Data Exchange (ETDEWEB)
Bandyopadhyay, I; Ahmed, S M; Atrey, P K; Bhatt, S B; Bhattacharya, R; Chaudhury, M B; Deshpande, S P; Gupta, C N; Jha, R; Joisa, Y Shankar; Kumar, Vinay; Manchanda, R; Raju, D; Rao, C V S; Vasu, P [Institute for Plasma Research, Bhat, Gandhinagar 382428 (India)
2004-09-01
Several Ohmic discharges of the ADITYA tokamak are simulated using the Tokamak Simulation Code (TSC), similar to that done earlier for the TFTR tokamak. Unlike TFTR, the dominant radiation process in ADITYA is through impurity line radiation. TSC can follow the experimental plasma current and position to very good accuracy. The thermal transport model of TSC including impurity line radiation gives a good match of the simulated results with experimental data for the Ohmic flux consumption, electron temperature and Z{sub eff}. Even the simulated magnetic probe signals are in reasonably good agreement with the experimental values.
Energy Technology Data Exchange (ETDEWEB)
Liu, Z. X., E-mail: zxliu316@ipp.ac.cn; Xia, T. Y.; Liu, S. C.; Ding, S. Y. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Lawrence Livermore National Laboratory, Livermore, California 94550 (United States); Xu, X. Q.; Joseph, I.; Meyer, W. H. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States); Gao, X.; Xu, G. S.; Shao, L. M.; Li, G. Q.; Li, J. G. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China)
2014-09-15
Experimental measurements of edge localized modes (ELMs) observed on the EAST experiment are compared to linear and nonlinear theoretical simulations of peeling-ballooning modes using the BOUT++ code. Simulations predict that the dominant toroidal mode number of the ELM instability becomes larger for lower current, which is consistent with the mode structure captured with visible light using an optical CCD camera. The poloidal mode number of the simulated pressure perturbation shows good agreement with the filamentary structure observed by the camera. The nonlinear simulation is also consistent with the experimentally measured energy loss during an ELM crash and with the radial speed of ELM effluxes measured using a gas puffing imaging diagnostic.
International Nuclear Information System (INIS)
Serfontein, Dawid E.; Mulder, Eben J.; Reitsma, Frederik
2014-01-01
A computer code was developed for the semi-automatic translation of input models for the VSOP-A diffusion neutronics simulation code to the format of the newer VSOP 99/05 code. In this paper, this algorithm is presented as a generic method for producing codes for the automatic translation of input models from the format of one code version to another, or even to that of a completely different code. Normally, such translations are done manually. However, input model files, such as for the VSOP codes, often are very large and may consist of many thousands of numeric entries that make no particular sense to the human eye. Therefore the task, of for instance nuclear regulators, to verify the accuracy of such translated files can be very difficult and cumbersome. This may cause translation errors not to be picked up, which may have disastrous consequences later on when a reactor with such a faulty design is built. Therefore a generic algorithm for producing such automatic translation codes may ease the translation and verification process to a great extent. It will also remove human error from the process, which may significantly enhance the accuracy and reliability of the process. The developed algorithm also automatically creates a verification log file which permanently record the names and values of each variable used, as well as the list of meanings of all the possible values. This should greatly facilitate reactor licensing applications
Energy Technology Data Exchange (ETDEWEB)
Serfontein, Dawid E., E-mail: Dawid.Serfontein@nwu.ac.za [School of Mechanical and Nuclear Engineering, North West University (PUK-Campus), PRIVATE BAG X6001 (Internal Post Box 360), Potchefstroom 2520 (South Africa); Mulder, Eben J. [School of Mechanical and Nuclear Engineering, North West University (South Africa); Reitsma, Frederik [Calvera Consultants (South Africa)
2014-05-01
A computer code was developed for the semi-automatic translation of input models for the VSOP-A diffusion neutronics simulation code to the format of the newer VSOP 99/05 code. In this paper, this algorithm is presented as a generic method for producing codes for the automatic translation of input models from the format of one code version to another, or even to that of a completely different code. Normally, such translations are done manually. However, input model files, such as for the VSOP codes, often are very large and may consist of many thousands of numeric entries that make no particular sense to the human eye. Therefore the task, of for instance nuclear regulators, to verify the accuracy of such translated files can be very difficult and cumbersome. This may cause translation errors not to be picked up, which may have disastrous consequences later on when a reactor with such a faulty design is built. Therefore a generic algorithm for producing such automatic translation codes may ease the translation and verification process to a great extent. It will also remove human error from the process, which may significantly enhance the accuracy and reliability of the process. The developed algorithm also automatically creates a verification log file which permanently record the names and values of each variable used, as well as the list of meanings of all the possible values. This should greatly facilitate reactor licensing applications.
Evaluation of SNS Beamline Shielding Configurations using MCNPX Accelerated by ADVANTG
International Nuclear Information System (INIS)
Risner, Joel M; Johnson, Seth R.; Remec, Igor; Bekar, Kursat B.
2015-01-01
Shielding analyses for the Spallation Neutron Source (SNS) at Oak Ridge National Laboratory pose significant computational challenges, including highly anisotropic high-energy sources, a combination of deep penetration shielding and an unshielded beamline, and a desire to obtain well-converged nearly global solutions for mapping of predicted radiation fields. The majority of these analyses have been performed using MCNPX with manually generated variance reduction parameters (source biasing and cell-based splitting and Russian roulette) that were largely based on the analyst's insight into the problem specifics. Development of the variance reduction parameters required extensive analyst time, and was often tailored to specific portions of the model phase space. We previously applied a developmental version of the ADVANTG code to an SNS beamline study to perform a hybrid deterministic/Monte Carlo analysis and showed that we could obtain nearly global Monte Carlo solutions with essentially uniform relative errors for mesh tallies that cover extensive portions of the model with typical voxel spacing of a few centimeters. The use of weight window maps and consistent biased sources produced using the FW-CADIS methodology in ADVANTG allowed us to obtain these solutions using substantially less computer time than the previous cell-based splitting approach. While those results were promising, the process of using the developmental version of ADVANTG was somewhat laborious, requiring user-developed Python scripts to drive much of the analysis sequence. In addition, limitations imposed by the size of weight-window files in MCNPX necessitated the use of relatively coarse spatial and energy discretization for the deterministic Denovo calculations that we used to generate the variance reduction parameters. We recently applied the production version of ADVANTG to this beamline analysis, which substantially streamlined the analysis process. We also tested importance function
Inclusion of models to describe severe accident conditions in the fuel simulation code DIONISIO
Energy Technology Data Exchange (ETDEWEB)
Lemes, Martín; Soba, Alejandro [Sección Códigos y Modelos, Gerencia Ciclo del Combustible Nuclear, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina); Daverio, Hernando [Gerencia Reactores y Centrales Nucleares, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina); Denis, Alicia [Sección Códigos y Modelos, Gerencia Ciclo del Combustible Nuclear, Comisión Nacional de Energía Atómica, Avenida General Paz 1499, 1650 San Martín, Provincia de Buenos Aires (Argentina)
2017-04-15
The simulation of fuel rod behavior is a complex task that demands not only accurate models to describe the numerous phenomena occurring in the pellet, cladding and internal rod atmosphere but also an adequate interconnection between them. In the last years several models have been incorporated to the DIONISIO code with the purpose of increasing its precision and reliability. After the regrettable events at Fukushima, the need for codes capable of simulating nuclear fuels under accident conditions has come forth. Heat removal occurs in a quite different way than during normal operation and this fact determines a completely new set of conditions for the fuel materials. A detailed description of the different regimes the coolant may exhibit in such a wide variety of scenarios requires a thermal-hydraulic formulation not suitable to be included in a fuel performance code. Moreover, there exist a number of reliable and famous codes that perform this task. Nevertheless, and keeping in mind the purpose of building a code focused on the fuel behavior, a subroutine was developed for the DIONISIO code that performs a simplified analysis of the coolant in a PWR, restricted to the more representative situations and provides to the fuel simulation the boundary conditions necessary to reproduce accidental situations. In the present work this subroutine is described and the results of different comparisons with experimental data and with thermal-hydraulic codes are offered. It is verified that, in spite of its comparative simplicity, the predictions of this module of DIONISIO do not differ significantly from those of the specific, complex codes.
A program code generator for multiphysics biological simulation using markup languages.
Amano, Akira; Kawabata, Masanari; Yamashita, Yoshiharu; Rusty Punzalan, Florencio; Shimayoshi, Takao; Kuwabara, Hiroaki; Kunieda, Yoshitoshi
2012-01-01
To cope with the complexity of the biological function simulation models, model representation with description language is becoming popular. However, simulation software itself becomes complex in these environment, thus, it is difficult to modify the simulation conditions, target computation resources or calculation methods. In the complex biological function simulation software, there are 1) model equations, 2) boundary conditions and 3) calculation schemes. Use of description model file is useful for first point and partly second point, however, third point is difficult to handle for various calculation schemes which is required for simulation models constructed from two or more elementary models. We introduce a simulation software generation system which use description language based description of coupling calculation scheme together with cell model description file. By using this software, we can easily generate biological simulation code with variety of coupling calculation schemes. To show the efficiency of our system, example of coupling calculation scheme with three elementary models are shown.
International Nuclear Information System (INIS)
Zhang, Shuai; Morita, Koji; Shirakawa, Noriyuki; Yamamoto, Yuichi
2010-01-01
The COMPASS code is designed based on the moving particle semi-implicit method to simulate various complex mesoscale phenomena relevant to core disruptive accidents of sodium-cooled fast reactors. In this study, a computational framework for fluid-solid mixture flow simulations was developed for the COMPASS code. The passively moving solid model was used to simulate hydrodynamic interactions between fluid and solids. Mechanical interactions between solids were modeled by the distinct element method. A multi-time-step algorithm was introduced to couple these two calculations. The proposed computational framework for fluid-solid mixture flow simulations was verified by the comparison between experimental and numerical studies on the water-dam break with multiple solid rods. (author)
Directory of Open Access Journals (Sweden)
Hongwei ZHAO
2014-09-01
Full Text Available In this paper, the capacity of the BICM system over AWGN channels is first analyzed; the curves of BICM capacity versus SNR are also got by the Monte-Carlo simulations===?=== and compared with the curves of the CM capacity. Based on the analysis results, we simulate the error performances of BICM system with LDPC codes. Simulation results show that the capacity of BICM system with LDPC codes is enormously influenced by the mapping methods. Given a certain modulation method, the BICM system can obtain about 2-3 dB gain with Gray mapping compared with Non-Gray mapping. Meanwhile, the simulation results also demonstrate the correctness of the theory analysis.
A FEW ASPECTS REGARDING THE SIMULATION OF CONTRACT IN THE ROMANIAN CIVIL CODE
Directory of Open Access Journals (Sweden)
Tudor Vlad RĂDULESCU
2017-05-01
Full Text Available The article aims to analyze some key aspects of simulation in contracts, as regulated by the Romanian Civil Code . The process of simulation will be explained, based on the provisions of the previous Civil Code, but also with reference to the relevant provisions of the legislation of some European countries. The analyse will focus on the apparent act, and also on the secret one and a special emphasis on intention to simulate, animo simulandi, the key aspect of the matter. Also the effects of the simulation will be reviewed, both from the point of view of the parties and that of third parties, the concept of third parties having another meaning in this procedure.
Energy Technology Data Exchange (ETDEWEB)
Ud-Din Khan, Salah [Chinese Academy of Sciences, Hefei (China). Inst. of Plasma Physics; King Saud Univ., Riyadh (Saudi Arabia). Sustainable Energy Technologies Center; Peng, Minjun [Harbin Engineering Univ. (China). College of Nuclear Science and Technology; Yuntao, Song; Ud-Din Khan, Shahab [Chinese Academy of Sciences, Hefei (China). Inst. of Plasma Physics; Haider, Sajjad [King Saud Univ., Riyadh (Saudi Arabia). Sustainable Energy Technologies Center
2017-02-15
The objective is to analyze the safety of small modular nuclear reactors of 220 MWe power. Reactivity initiated accidents (RIA) were investigated by neutron kinetic/thermal hydraulic (NK/TH) coupling approach and thermal hydraulic code i.e., RELAP5. The results obtained by these approaches were compared for validation and accuracy of simulation. In the NK/TH coupling technique, three codes (HELIOS, REMARK, THEATRe) were used. These codes calculate different parameters of the reactor core (fission power, reactivity, fuel temperature and inlet/outlet temperatures). The data exchanges between the codes were assessed by running the codes simultaneously. The results obtained from both (NK/TH coupling) and RELAP5 code analyses complement each other, hence confirming the accuracy of simulation.
Development of a computer code for transients simulation in PWR type reactors
International Nuclear Information System (INIS)
Alvim, A.C.M.; Botelho, D.A.; Oliveira Barroso, A.C. de
1981-01-01
A computer code for the simulation of operacional-transients and accidents in PWR type reactors is being developed at IEN (Instituto de Engenharia Nuclear). Accidents will be considered in which variations in thermohydraulics parameters of fuel and coolant don't cause nucleate boiling in the reactor core, but, otherwise are sufficiently strong to justify a more detailed simulation than that used in linearized models. (E.G.) [pt
SimProp: a simulation code for ultra high energy cosmic ray propagation
International Nuclear Information System (INIS)
Aloisio, R.; Grillo, A.F.; Boncioli, D.; Petrera, S.; Salamida, F.
2012-01-01
A new Monte Carlo simulation code for the propagation of Ultra High Energy Cosmic Rays is presented. The results of this simulation scheme are tested by comparison with results of another Monte Carlo computation as well as with the results obtained by directly solving the kinetic equation for the propagation of Ultra High Energy Cosmic Rays. A short comparison with the latest flux published by the Pierre Auger collaboration is also presented
Simulation of hydrogen deflagration experiment – Benchmark exercise with lumped-parameter codes
Energy Technology Data Exchange (ETDEWEB)
Kljenak, Ivo, E-mail: ivo.kljenak@ijs.si [Jožef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia); Kuznetsov, Mikhail, E-mail: mike.kuznetsov@kit.edu [Karlsruhe Institute of Technology, Kaiserstraße 12, 76131 Karlsruhe (Germany); Kostka, Pal, E-mail: kostka@nubiki.hu [NUBIKI Nuclear Safety Research Institute, Konkoly-Thege Miklós út 29-33, 1121 Budapest (Hungary); Kubišova, Lubica, E-mail: lubica.kubisova@ujd.gov.sk [Nuclear Regulatory Authority of the Slovak Republic, Bajkalská 27, 82007 Bratislava (Slovakia); Maltsev, Mikhail, E-mail: maltsev_MB@aep.ru [JSC Atomenergoproekt, 1, st. Podolskykh Kursantov, Moscow (Russian Federation); Manzini, Giovanni, E-mail: giovanni.manzini@rse-web.it [Ricerca sul Sistema Energetico, Via Rubattino 54, 20134 Milano (Italy); Povilaitis, Mantas, E-mail: mantas.p@mail.lei.lt [Lithuania Energy Institute, Breslaujos g.3, 44403 Kaunas (Lithuania)
2015-03-15
Highlights: • Blind and open simulations of hydrogen combustion experiment in large-scale containment-like facility with different lumped-parameter codes. • Simulation of axial as well as radial flame propagation. • Confirmation of adequacy of lumped-parameter codes for safety analyses of actual nuclear power plants. - Abstract: An experiment on hydrogen deflagration (Upward Flame Propagation Experiment – UFPE) was proposed by the Jozef Stefan Institute (Slovenia) and performed in the HYKA A2 facility at the Karlsruhe Institute of Technology (Germany). The experimental results were used to organize a benchmark exercise for lumped-parameter codes. Six organizations (JSI, AEP, LEI, NUBIKI, RSE and UJD SR) participated in the benchmark exercise, using altogether four different computer codes: ANGAR, ASTEC, COCOSYS and ECART. Both blind and open simulations were performed. In general, all the codes provided satisfactory results of the pressure increase, whereas the results of the temperature show a wider dispersal. Concerning the flame axial and radial velocities, the results may be considered satisfactory, given the inherent simplification of the lumped-parameter description compared to the local instantaneous description.
Simulation codes to evcaluate dose conversion coefficients for hadrons over 10 GeV
International Nuclear Information System (INIS)
Sato, T.; Tsuda, S.; Sakamoto, Y.; Yamaguchi, Y.; Niita, K.
2002-01-01
The conversion coefficients from fluence to effective dose for high energy hadrons are indispensable for various purposes such as accelerator shielding design and dose evaluation in space mission. Monte Carlo calculation code HETC-3STEP was used to evaluate dose conversion coefficients for neutrons and protons up to 10 GeV with an anthropomorphic model. The scaling model was incorporated in the code for simulation of high energy nuclear reactions. However, the secondary particle energy spectra predicted by the model were not smooth for nuclear reactions over several GeV. We attempted, therefore, to simulate transportation of such high energy particles by two newly developed Monte Carlo simulation codes: one is HETC-3STEP including the model used in EVENTQ instead of the scaling model, and the other is NMTC/JAM. By comparing calculated cross sections by these codes with experimental data for high energy nuclear reactions, it was found that NMTC/JAM had a better agreement with the data. We decided, therefore, to adopt NMTC/JAM for evaluation of dose conversion coefficients for hadrons with energies over 10 GeV. The effective dose conversion coefficients for high energy neutrons and protons evaluated by NMTC/JAM were found to be close to those by the FLUKA code
Simulation of hydrogen deflagration experiment – Benchmark exercise with lumped-parameter codes
International Nuclear Information System (INIS)
Kljenak, Ivo; Kuznetsov, Mikhail; Kostka, Pal; Kubišova, Lubica; Maltsev, Mikhail; Manzini, Giovanni; Povilaitis, Mantas
2015-01-01
Highlights: • Blind and open simulations of hydrogen combustion experiment in large-scale containment-like facility with different lumped-parameter codes. • Simulation of axial as well as radial flame propagation. • Confirmation of adequacy of lumped-parameter codes for safety analyses of actual nuclear power plants. - Abstract: An experiment on hydrogen deflagration (Upward Flame Propagation Experiment – UFPE) was proposed by the Jozef Stefan Institute (Slovenia) and performed in the HYKA A2 facility at the Karlsruhe Institute of Technology (Germany). The experimental results were used to organize a benchmark exercise for lumped-parameter codes. Six organizations (JSI, AEP, LEI, NUBIKI, RSE and UJD SR) participated in the benchmark exercise, using altogether four different computer codes: ANGAR, ASTEC, COCOSYS and ECART. Both blind and open simulations were performed. In general, all the codes provided satisfactory results of the pressure increase, whereas the results of the temperature show a wider dispersal. Concerning the flame axial and radial velocities, the results may be considered satisfactory, given the inherent simplification of the lumped-parameter description compared to the local instantaneous description
Fire simulation in nuclear facilities: the FIRAC code and supporting experiments
International Nuclear Information System (INIS)
Burkett, M.W.; Martin, R.A.; Fenton, D.L.; Gunaji, M.V.
1984-01-01
The fire accident analysis computer code FIRAC was designed to estimate radioactive and nonradioactive source terms and predict fire-induced flows and thermal and material transport within the ventilation systems of nuclear fuel cycle facilities. FIRAC maintains its basic structure and features and has been expanded and modified to include the capabilities of the zone-type compartment fire model computer code FIRIN developed by Battelle Pacific Northwest Laboratory. The two codes have been coupled to provide an improved simulation of a fire-induced transient within a facility. The basic material transport capability of FIRAC has been retained and includes estimates of entrainment, convection, deposition, and filtration of material. The interrelated effects of filter plugging, heat transfer, gas dynamics, material transport, and fire and radioactive source terms also can be simulated. Also, a sample calculation has been performed to illustrate some of the capabilities of the code and how a typical facility is modeled with FIRAC. In addition to the analytical work being performed at Los Alamos, experiments are being conducted at the New Mexico State University to support the FIRAC computer code development and verification. This paper summarizes two areas of the experimental work that support the material transport capabiities of the code: the plugging of high-efficiency particulate air (HEPA) filters by combustion aerosols and the transport and deposition of smoke in ventilation system ductwork
Fire simulation in nuclear facilities--the FIRAC code and supporting experiments
International Nuclear Information System (INIS)
Burkett, M.W.; Martin, R.A.; Fenton, D.L.; Gunaji, M.V.
1985-01-01
The fire accident analysis computer code FIRAC was designed to estimate radioactive and nonradioactive source terms and predict fire-induced flows and thermal and material transport within the ventilation systems of nuclear fuel cycle facilities. FIRAC maintains its basic structure and features and has been expanded and modified to include the capabilities of the zone-type compartment fire model computer code FIRIN developed by Battelle Pacific Northwest Laboratory. The two codes have been coupled to provide an improved simulation of a fire-induced transient within a facility. The basic material transport capability of FIRAC has been retained and includes estimates of entrainment, convection, deposition, and filtration of material. The interrelated effects of filter plugging, heat transfer, gas dynamics, material transport, and fire and radioactive source terms also can be simulated. Also, a sample calculation has been performed to illustrate some of the capabilities of the code and how a typical facility is modeled with FIRAC. In addition to the analytical work being performed at Los Alamos, experiments are being conducted at the New Mexico State University to support the FIRAC computer code development and verification. This paper summarizes two areas of the experimental work that support the material transport capabilities of the code: the plugging of high-efficiency particulate air (HEPA) filters by combustion aerosols and the transport and deposition of smoke in ventilation system ductwork
An introduction to LIME 1.0 and its use in coupling codes for multiphysics simulations.
Energy Technology Data Exchange (ETDEWEB)
Belcourt, Noel; Pawlowski, Roger Patrick; Schmidt, Rodney Cannon; Hooper, Russell Warren
2011-11-01
LIME is a small software package for creating multiphysics simulation codes. The name was formed as an acronym denoting 'Lightweight Integrating Multiphysics Environment for coupling codes.' LIME is intended to be especially useful when separate computer codes (which may be written in any standard computer language) already exist to solve different parts of a multiphysics problem. LIME provides the key high-level software (written in C++), a well defined approach (with example templates), and interface requirements to enable the assembly of multiple physics codes into a single coupled-multiphysics simulation code. In this report we introduce important software design characteristics of LIME, describe key components of a typical multiphysics application that might be created using LIME, and provide basic examples of its use - including the customized software that must be written by a user. We also describe the types of modifications that may be needed to individual physics codes in order for them to be incorporated into a LIME-based multiphysics application.
Testing the new stochastic neutronic code ANET in simulating safety important parameters
International Nuclear Information System (INIS)
Xenofontos, T.; Delipei, G.-K.; Savva, P.; Varvayanni, M.; Maillard, J.; Silva, J.; Catsaros, N.
2017-01-01
Highlights: • ANET is a new neutronics stochastic code. • Criticality calculations in both subcritical and critical nuclear systems of conventional design were conducted. • Simulations of thermal, lower epithermal and fast neutron fluence rates were performed. • Axial fission rate distributions in standard and MOX fuel pins were computed. - Abstract: ANET (Advanced Neutronics with Evolution and Thermal hydraulic feedback) is an under development Monte Carlo code for simulating both GEN II/III reactors as well as innovative nuclear reactor designs, based on the high energy physics code GEANT3.21 of CERN. ANET is built through continuous GEANT3.21 applicability amplifications, comprising the simulation of particles’ transport and interaction in low energy along with the accessibility of user-provided libraries and tracking algorithms for energies below 20 MeV, as well as the simulation of elastic and inelastic collision, capture and fission. Successive testing applications performed throughout the ANET development have been utilized to verify the new code capabilities. In this context the ANET reliability in simulating certain reactor parameters important to safety is here examined. More specifically the reactor criticality as well as the neutron fluence and fission rates are benchmarked and validated. The Portuguese Research Reactor (RPI) after its conversion to low enrichment in U-235 and the OECD/NEA VENUS-2 MOX international benchmark were considered appropriate for the present study, the former providing criticality and neutron flux data and the latter reaction rates. Concerning criticality benchmarking, the subcritical, Training Nuclear Reactor of the Aristotle University of Thessaloniki (TNR-AUTh) was also analyzed. The obtained results are compared with experimental data from the critical infrastructures and with computations performed by two different, well established stochastic neutronics codes, i.e. TRIPOLI-4.8 and MCNP5. Satisfactory agreement
The NEST Dry-Run Mode: Efficient Dynamic Analysis of Neuronal Network Simulation Code
Directory of Open Access Journals (Sweden)
Susanne Kunkel
2017-06-01
Full Text Available NEST is a simulator for spiking neuronal networks that commits to a general purpose approach: It allows for high flexibility in the design of network models, and its applications range from small-scale simulations on laptops to brain-scale simulations on supercomputers. Hence, developers need to test their code for various use cases and ensure that changes to code do not impair scalability. However, running a full set of benchmarks on a supercomputer takes up precious compute-time resources and can entail long queuing times. Here, we present the NEST dry-run mode, which enables comprehensive dynamic code analysis without requiring access to high-performance computing facilities. A dry-run simulation is carried out by a single process, which performs all simulation steps except communication as if it was part of a parallel environment with many processes. We show that measurements of memory usage and runtime of neuronal network simulations closely match the corresponding dry-run data. Furthermore, we demonstrate the successful application of the dry-run mode in the areas of profiling and performance modeling.
International Nuclear Information System (INIS)
Farvacque, M.; Faydide, B.; Dufeil, Ph.; Raimond, E.
2003-01-01
The use of Cathare in the simulators of pressurized water reactors has been effective since the beginning of the nineties. Scar project is the second stage of the Cathare strategy for the simulators, its main objective is the extension of the field of simulation to the accident situations in cold shutdown states. Work was carried out in 3 major areas: modelling, optimization and integration in the simulator. Throughout the project, the developments were part of a 3 stages validation strategy: -) elementary tests of the developments of new model on the N4 (1450 MW PWR); -) analytical tests and systems to ensure non regression of the validation of the physical laws of the Cathare code during the modifications carried out within the optimization stage; and -) overall tests of the SIPA-CP1 (900 MW PWR) simulator, controlled automatically by programmed scenarios including the transients which are carried out in PWR, the transients of the Regulatory Guides and the accident transients
International Nuclear Information System (INIS)
Yamanishi, Toshihiko; Okuno, Kenji
1996-09-01
A computer code has been developed to simulate a multistage CECE(Combined Electrolysis Chemical Exchange) column. The solution of basic equations can be found out by the Newton-Raphson method. The independent variables are the atom fractions of D and T in each stage for the case where H is dominant within the column. These variables are replaced by those of H and T under the condition that D is dominant. Some effective techniques have also been developed to get a set of solutions of the basic equations: a setting procedure of initial values of the independent variables; and a procedure for the convergence of the Newton-Raphson method. The computer code allows us to simulate the column behavior under a wide range of the operating conditions. Even for a severe case, where the dominant species changes along the column height, the code can give a set of solutions of the basic equations. (author)
Computational simulation of natural circulation and rewetting experiments using the TRAC/PF1 code
International Nuclear Information System (INIS)
Silva, J.D. da.
1994-05-01
In this work the TRAC code was used to simulate experiments of natural circulation performed in the first Brazilian integral test facility at (COPESP), Sao Paulo and a rewetting experiment in a single tube test section carried out at CDTN, Belo Horizonte, Brazil. In the first simulation the loop behavior in two transient conditions with different thermal power, namely 20 k W and 120 k W, was verified in the second one the quench front propagation, the liquid mass collected in the carry over measuring tube and the wall temperature at different elevations during the flooding experiment was measured. A comparative analysis, for code consistency, shows a good agreement between the code results and experimental data, except for the quench from velocity. (author). 15 refs, 19 figs, 12 tabs
An efficient simulation method of a cyclotron sector-focusing magnet using 2D Poisson code
Energy Technology Data Exchange (ETDEWEB)
Gad Elmowla, Khaled Mohamed M; Chai, Jong Seo, E-mail: jschai@skku.edu; Yeon, Yeong H; Kim, Sangbum; Ghergherehchi, Mitra
2016-10-01
In this paper we discuss design simulations of a spiral magnet using 2D Poisson code. The Independent Layers Method (ILM) is a new technique that was developed to enable the use of two-dimensional simulation code to calculate a non-symmetric 3-dimensional magnetic field. In ILM, the magnet pole is divided into successive independent layers, and the hill and valley shape around the azimuthal direction is implemented using a reference magnet. The normalization of the magnetic field in the reference magnet produces a profile that can be multiplied by the maximum magnetic field in the hill magnet, which is a dipole magnet made of the hills at the same radius. Both magnets are then calculated using the 2D Poisson SUPERFISH code. Then a fully three-dimensional magnetic field is produced using TOSCA for the original spiral magnet, and the comparison of the 2D and 3D results shows a good agreement between both.
PRIAM: A self consistent finite element code for particle simulation in electromagnetic fields
International Nuclear Information System (INIS)
Le Meur, G.; Touze, F.
1990-06-01
A 2 1/2 dimensional, relativistic particle simulation code is described. A short review of the used mixed finite element method is given. The treatment of the driving terms (charge and current densities), initial, boundary conditions are exposed. Graphical results are shown
Multi-dimensional free-electron laser simulation codes: a comparison study
Biedron, S G; Dejus, Roger J; Faatz, B; Freund, H P; Milton, S V; Nuhn, H D; Reiche, S
2000-01-01
A self-amplified spontaneous emission (SASE) free-electron laser (FEL) is under construction at the Advanced Photon Source (APS). Five FEL simulation codes were used in the design phase: GENESIS, GINGER, MEDUSA, RON, and TDA3D. Initial comparisons between each of these independent formulations show good agreement for the parameters of the APS SASE FEL.
Multi-dimensional free-electron laser simulation codes: a comparison study
International Nuclear Information System (INIS)
Biedron, S. G.; Chae, Y. C.; Dejus, R. J.; Faatz, B.; Freund, H. P.; Milton, S. V.; Nuhn, H.-D.; Reiche, S.
1999-01-01
A self-amplified spontaneous emission (SASE) free-electron laser (FEL) is under construction at the Advanced Photon Source (APS). Five FEL simulation codes were used in the design phase: GENESIS, GINGER, MEDUSA, RON, and TDA3D. Initial comparisons between each of these independent formulations show good agreement for the parameters of the APS SASE FEL
A friend man-machine interface for thermo-hydraulic simulation codes of nuclear installations
International Nuclear Information System (INIS)
Araujo Filho, F. de; Belchior Junior, A.; Barroso, A.C.O.; Gebrim, A.
1994-01-01
This work presents the development of a Man-Machine Interface to the TRAC-PF1 code, a computer program to perform best estimate analysis of transients and accidents at nuclear power plants. The results were considered satisfactory and a considerable productivity gain was achieved in the activity of preparing and analyzing simulations. (author)
Garneli, Varvara; Chorianopoulos, Konstantinos
2018-01-01
Various aspects of computational thinking (CT) could be supported by educational contexts such as simulations and video-games construction. In this field study, potential differences in student motivation and learning were empirically examined through students' code. For this purpose, we performed a teaching intervention that took place over five…
Simulation of multibunch motion with the Headtail code and application to the CERN SPS and LHC
Mounet, N; Rumolo, G
2011-01-01
Multibunch instabilities due to beam-coupling impedance can be a critical limitation for synchrotrons operating with many bunches. It is particularly true for the LHC under nominal conditions, where according to theoretical predictions the 2808 bunches rely entirely on the performance of the transverse feedback system to remain stable. To study these instabilities, the HEADTAIL code has been extended to simulate the motion of many bunches under the action of wake fields. All the features already present in the single-bunch version of the code, such as synchrotron motion, chromaticity, amplitude detuning due to octupoles and the ability to load any kind of wake fields through tables, have remained available. This new code has been then parallelized in order to track thousands of bunches in a reasonable amount of time. The code was benchmarked against theory and exhibited a good agreement. We also show results for bunch trains in the LHC and compare them with beam-based measurements.
A New Code SORD for Simulation of Polarized Light Scattering in the Earth Atmosphere
Korkin, Sergey; Lyapustin, Alexei; Sinyuk, Aliaksandr; Holben, Brent
2016-01-01
We report a new publicly available radiative transfer (RT) code for numerical simulation of polarized light scattering in plane-parallel atmosphere of the Earth. Using 44 benchmark tests, we prove high accuracy of the new RT code, SORD (Successive ORDers of scattering). We describe capabilities of SORD and show run time for each test on two different machines. At present, SORD is supposed to work as part of the Aerosol Robotic NETwork (AERONET) inversion algorithm. For natural integration with the AERONET software, SORD is coded in Fortran 90/95. The code is available by email request from the corresponding (first) author or from ftp://climate1.gsfc.nasa.gov/skorkin/SORD/.
Comparative simulation of Stirling and Sibling cycle cryocoolers with two codes
International Nuclear Information System (INIS)
Mitchell, M.P.; Wilson, K.J.; Bauwens, L.
1989-01-01
The authors present a comparative analysis of Stirling and Sibling Cycle cryocoolers conducted with two different computer simulation codes. One code (CRYOWEISS) performs an initial analysis on the assumption of isothermal conditions in the machines and adjusts that result with decoupled loss calculations. The other code (MS*2) models fluid flows and heat transfers more realistically but ignores significant loss mechanisms, including flow friction and heat conduction through the metal of the machines. Surprisingly, MS*2 is less optimistic about performance of all machines even though it ignores losses that are modelled by CRYOWEISS. Comparison between constant-bore Stirling and Sibling machines shows that their performance is generally comparable over a range of temperatures, pressures and operating speeds. No machine was consistently superior or inferior according to both codes over the whole range of conditions studied
Uncertainty and sensitivity analysis in the scenario simulation with RELAP/SCDAP and MELCOR codes
International Nuclear Information System (INIS)
Garcia J, T.; Cardenas V, J.
2015-09-01
A methodology was implemented for analysis of uncertainty in simulations of scenarios with RELAP/SCDAP V- 3.4 bi-7 and MELCOR V-2.1 codes, same that are used to perform safety analysis in the Comision Nacional de Seguridad Nuclear y Salvaguardias (CNSNS). The uncertainty analysis methodology chosen is a probabilistic method of type Propagation of uncertainty of the input parameters to the departure parameters. Therefore, it began with the selection of the input parameters considered uncertain and are considered of high importance in the scenario for its direct effect on the output interest variable. These parameters were randomly sampled according to intervals of variation or probability distribution functions assigned by expert judgment to generate a set of input files that were run through the simulation code to propagate the uncertainty to the output parameters. Then, through the use or ordered statistical and formula Wilks, was determined that the minimum number of executions required to obtain the uncertainty bands that include a population of 95% at a confidence level of 95% in the results is 93, is important to mention that in this method that number of executions does not depend on the number of selected input parameters. In the implementation routines in Fortran 90 that allowed automate the process to make the uncertainty analysis in transients for RELAP/SCDAP code were generated. In the case of MELCOR code for severe accident analysis, automation was carried out through complement Dakota Uncertainty incorporated into the Snap platform. To test the practical application of this methodology, two analyzes were performed: the first with the simulation of closing transient of the main steam isolation valves using the RELAP/SCDAP code obtaining the uncertainty band of the dome pressure of the vessel; while in the second analysis, the accident simulation of the power total loss (Sbo) was carried out with the Macarol code obtaining the uncertainty band for the
Simulation of LOCA power transients of CANDU6 by SCAN/RELAP-CANDU coupled code system
International Nuclear Information System (INIS)
Hong, In Seob; Kim, Chang Hyo; Hwang, Su Hyun; Kim, Man Woong; Chung, Bub Dong
2004-01-01
As can be seen in the standalone application of RELAP-CANDU for LOCA analysis of CANDU-PHWR, the system thermal-hydraulic code alone cannot predict the transient behavior accurately. Therefore, best estimate neutronics and system thermal-hydraulic coupled code system is necessary to describe the transient behavior with higher accuracy and reliability. The purpose of this research is to develop and test a coupled neutronics and thermal-hydraulics analysis code, SCAN (SNU CANDU-PHWR Neutronics) and RELAP-CANDU, for transient analysis of CANDU-PHWR's. For this purpose, a spatial kinetics calculation module of SCAN, a 3-D CANDU-PHWR neutronics design and analysis code, is dynamically coupled with RELAP-CANDU, the system thermal-hydraulic code for CANDU-PHWR. The performance of the coupled code system is examined by simulation of reactor power transients caused by a hypothetical Loss Of Coolant Accident (LOCA) in Wolsong units, which involves the insertion of positive void reactivity into the core in the course of transients. Specifically, a 40% Reactor Inlet Header (RIH) break LOCA was assumed for the test of the SCAN/RELAP-CANDU coupled code system analysis
On RELAP5-simulated High Flux Isotope Reactor reactivity transients: Code change and application
International Nuclear Information System (INIS)
Freels, J.D.
1993-01-01
This paper presents a new and innovative application for the RELAP5 code (hereafter referred to as ''the code''). The code has been used to simulate several transients associated with the (presently) draft version of the High-Flux Isotope Reactor (HFIR) updated safety analysis report (SAR). This paper investigates those thermal-hydraulic transients induced by nuclear reactivity changes. A major goal of the work was to use an existing RELAP5 HFIR model for consistency with other thermal-hydraulic transient analyses of the SAR. To achieve this goal, it was necessary to incorporate a new self-contained point kinetics solver into the code because of a deficiency in the point-kinetics reactivity model of the Mod 2.5 version of the code. The model was benchmarked against previously analyzed (known) transients. Given this new code, four event categories defined by the HFIR probabilistic risk assessment (PRA) were analyzed: (in ascending order of severity) a cold-loop pump start; run-away shim-regulating control cylinder and safety plate withdrawal; control cylinder ejection; and generation of an optimum void in the target region. All transients are discussed. Results of the bounding incredible event transient, the target region optimum void, are shown. Future plans for RELAP5 HFIR applications and recommendations for code improvements are also discussed
Simulation of containment phenomena during the Phebus FPT1 test with the CONTAIN code
International Nuclear Information System (INIS)
Kljenak, I.; Mavko, B.
2002-01-01
Thermal-hydraulic and aerosol phenomena which occurred in the containment vessel of the Phebus integral experimental facility during the first 30000 s of the Phebus FPT1 test were simulated with the CONTAIN thermal-hydraulic computer code. A single-cell input model of the vessel was developed, and boundary and initial conditions that were determined during the experiment were applied. The comparison of experimental and calculated results shows that, although the atmosphere temperature was well simulated, the calculated condensation rate was apparently too high, resulting in a lower pressure of the containment atmosphere. The aerosol deposition process was well simulated.(author)
Auxiliary plasma heating and fueling models for use in particle simulation codes
International Nuclear Information System (INIS)
Procassini, R.J.; Cohen, B.I.
1989-01-01
Computational models of a radiofrequency (RF) heating system and neutral-beam injector are presented. These physics packages, when incorporated into a particle simulation code allow one to simulate the auxiliary heating and fueling of fusion plasmas. The RF-heating package is based upon a quasilinear diffusion equation which describes the slow evolution of the heated particle distribution. The neutral-beam injector package models the charge exchange and impact ionization processes which transfer energy and particles from the beam to the background plasma. Particle simulations of an RF-heated and a neutral-beam-heated simple-mirror plasma are presented. 8 refs., 5 figs
Finite element methods in a simulation code for offshore wind turbines
Kurz, Wolfgang
1994-06-01
Offshore installation of wind turbines will become important for electricity supply in future. Wind conditions above sea are more favorable than on land and appropriate locations on land are limited and restricted. The dynamic behavior of advanced wind turbines is investigated with digital simulations to reduce time and cost in development and design phase. A wind turbine can be described and simulated as a multi-body system containing rigid and flexible bodies. Simulation of the non-linear motion of such a mechanical system using a multi-body system code is much faster than using a finite element code. However, a modal representation of the deformation field has to be incorporated in the multi-body system approach. The equations of motion of flexible bodies due to deformation are generated by finite element calculations. At Delft University of Technology the simulation code DUWECS has been developed which simulates the non-linear behavior of wind turbines in time domain. The wind turbine is divided in subcomponents which are represented by modules (e.g. rotor, tower etc.).
IDRIFF two-phase simulation code and its application to the study of a pressurizer
International Nuclear Information System (INIS)
Sollychin, R.; Garland, W.J.; Chang, J.S.
1987-01-01
The simulation code IDRIFF (Integrated Drift-flux Formulation) has been developed as a convenient tool in two-phase flow analysis, which demands the following two conflicting requirements: (a) provision for detailed information on local phenomena in the flow;(b) fast calculation of averaged values of parameters for engineering type flow problems. A small scale pressurizer made of a glass tank and its associated systems were set-up to simulate the behavior of nuclear power plant pressurizer. Flow-pattern observation in the pressurizer at quasi-steady-state, and measurement of pressure, temperature and void fraction at certain fixed locations during both quasi-steady-state and transient experiments are obtained. The IDRIFF code is then applied to supplement the empirical experiment in generating a complete data base, so that extensive theoretical and empirical analyses of the pressurizer behaviour can be systematically performed or verified. The technique of applying the IDRIFF code to simulate both the quasi-steady-state and transient experiment is discussed in detail in the paper. The result of the simulation is in good agreement with measurements taken during the experiment. Analysis of both the empirical and numerical data results in: (1) relationships among void fraction, heater power and steam-bleed flow;(2) a pressurizer flow-regime map and (3) constitutive equations for bubble rising flow and droplet drop flow. This strongly suggests that the approach of extrapolating information obtained from empirical experiment by numerical simulation is a useful method in two-phase flow analysis
Schnek: A C++ library for the development of parallel simulation codes on regular grids
Schmitz, Holger
2018-05-01
A large number of algorithms across the field of computational physics are formulated on grids with a regular topology. We present Schnek, a library that enables fast development of parallel simulations on regular grids. Schnek contains a number of easy-to-use modules that greatly reduce the amount of administrative code for large-scale simulation codes. The library provides an interface for reading simulation setup files with a hierarchical structure. The structure of the setup file is translated into a hierarchy of simulation modules that the developer can specify. The reader parses and evaluates mathematical expressions and initialises variables or grid data. This enables developers to write modular and flexible simulation codes with minimal effort. Regular grids of arbitrary dimension are defined as well as mechanisms for defining physical domain sizes, grid staggering, and ghost cells on these grids. Ghost cells can be exchanged between neighbouring processes using MPI with a simple interface. The grid data can easily be written into HDF5 files using serial or parallel I/O.
Simulation of international standard problem no. 44 open tests using Melcor computer code
International Nuclear Information System (INIS)
Song, Y.M.; Cho, S.W.
2001-01-01
MELCOR 1.8.4 code has been employed to simulate the KAEVER test series of K123/K148/K186/K188 that were proposed as open experiments of International Standard Problem No.44 by OECD-CSNI. The main purpose of this study is to evaluate the accuracy of the MELCOR aerosol model which calculates the aerosol distribution and settlement in a containment. For this, thermal hydraulic conditions are simulated first for the whole test period and then the behavior of hygroscopic CsOH/CsI and unsoluble Ag aerosols, which are predominant activity carriers in a release into the containment, is compared between the experimental results and the code predictions. The calculation results of vessel atmospheric concentration show a good simulation for dry aerosol but show large difference for wet aerosol due to a data mismatch in vessel humidity and the hygroscopicity. (authors)
Integrated fast ignition simulation of cone-guided target with three codes
Energy Technology Data Exchange (ETDEWEB)
Sakagami, H. [Hyogo Univ., Computer Engineering, Himeji, Hyogo (Japan); Johzaki, T.; Nagatomo, H.; Mima, K. [Osaka Univ., Institute of Laser Engineering, Suita, Osaka (Japan)
2004-07-01
It was reported that the fuel core was heated up to {approx} 0.8 keV in the fast ignition experiments with cone-guided targets, but they could not theoretically explain heating mechanisms and achievement of such high temperature. Thus simulations should play an important role in estimating the scheme performance, and we must simulate each phenomenon with individual codes and integrate them under the Fast Ignition Integrated Interconnecting code project. In the previous integrated simulations, fast electrons generated by the laser-plasma interaction were too hot to efficiently heat the core and we got only a 0.096 keV temperature rise. Including the density gap at the contact surface between the cone tip and the imploded plasma, the period of core heating became longer and the core was heated by 0.162 keV, about 69% higher increment compared with ignoring the density gap effect. (authors)
Use of sensitivity-information for the adaptive simulation of thermo-hydraulic system codes
International Nuclear Information System (INIS)
Kerner, Alexander M.
2011-01-01
Within the scope of this thesis the development of methods for online-adaptation of dynamical plant simulations of a thermal-hydraulic system code to measurement data is depicted. The described approaches are mainly based on the use of sensitivity-information in different areas: statistical sensitivity measures are used for the identification of the parameters to be adapted and online-sensitivities for the parameter adjustment itself. For the parameter adjustment the method of a ''system-adapted heuristic adaptation with partial separation'' (SAHAT) was developed, which combines certain variants of parameter estimation and control with supporting procedures to solve the basic problems. The applicability of the methods is shown by adaptive simulations of a PKL-III experiment and by selected transients in a nuclear power plant. Finally the main perspectives for the application of a tracking simulator on a system code are identified.
A System Structure for a VHTR-SI Process Dynamic Simulation Code
International Nuclear Information System (INIS)
Chang, Jiwoon; Shin, Youngjoon; Kim, Jihwan; Lee, Kiyoung; Lee, Wonjae; Chang, Jonghwa; Youn, Cheung
2008-01-01
The VHTR-SI process dynamic simulation code embedded in a mathematical solution engine is an application software system that simulates the dynamic behavior of the VHTR-SI process. Also, the software system supports a user friendly graphical user interface (GUI) for user input/out. Structured analysis techniques were developed in the late 1970s by Yourdon, DeMarco, Gane and Sarson for applying a systematic approach to a systems analysis. It included the use of data flow diagrams and data modeling and fostered the use of an implementation-independent graphical notation for a documentation. In this paper, we present a system structure for a VHRT-SI process dynamic simulation code by using the methodologies of structured analysis
Phase 1 Validation Testing and Simulation for the WEC-Sim Open Source Code
Ruehl, K.; Michelen, C.; Gunawan, B.; Bosma, B.; Simmons, A.; Lomonaco, P.
2015-12-01
WEC-Sim is an open source code to model wave energy converters performance in operational waves, developed by Sandia and NREL and funded by the US DOE. The code is a time-domain modeling tool developed in MATLAB/SIMULINK using the multibody dynamics solver SimMechanics, and solves the WEC's governing equations of motion using the Cummins time-domain impulse response formulation in 6 degrees of freedom. The WEC-Sim code has undergone verification through code-to-code comparisons; however validation of the code has been limited to publicly available experimental data sets. While these data sets provide preliminary code validation, the experimental tests were not explicitly designed for code validation, and as a result are limited in their ability to validate the full functionality of the WEC-Sim code. Therefore, dedicated physical model tests for WEC-Sim validation have been performed. This presentation provides an overview of the WEC-Sim validation experimental wave tank tests performed at the Oregon State University's Directional Wave Basin at Hinsdale Wave Research Laboratory. Phase 1 of experimental testing was focused on device characterization and completed in Fall 2015. Phase 2 is focused on WEC performance and scheduled for Winter 2015/2016. These experimental tests were designed explicitly to validate the performance of WEC-Sim code, and its new feature additions. Upon completion, the WEC-Sim validation data set will be made publicly available to the wave energy community. For the physical model test, a controllable model of a floating wave energy converter has been designed and constructed. The instrumentation includes state-of-the-art devices to measure pressure fields, motions in 6 DOF, multi-axial load cells, torque transducers, position transducers, and encoders. The model also incorporates a fully programmable Power-Take-Off system which can be used to generate or absorb wave energy. Numerical simulations of the experiments using WEC-Sim will be
Reactor Simulations for Safeguards with the MCNP Utility for Reactor Evolution Code
International Nuclear Information System (INIS)
Shiba, T.; Fallot, M.
2015-01-01
To tackle nuclear material proliferation, we conducted several proliferation scenarios using the MURE (MCNP Utility for Reactor Evolution) code. The MURE code, developed by CNRS laboratories, is a precision, open-source code written in C++ that automates the preparation and computation of successive MCNP (Monte Carlo N-Particle) calculations and solves the Bateman equations in between, for burnup or thermal-hydraulics purposes. In addition, MURE has been completed recently with a module for the CHaracterization of Radioactive Sources, called CHARS, which computes the emitted gamma, beta and alpha rays associated to any fuel composition. Reactor simulations could allow knowing how plutonium or other material generation evolves inside reactors in terms of time and amount. The MURE code is appropriate for this purpose and can also provide knowledge on associated particle emissions. Using MURE, we have both developed a cell simulation of a typical CANDU reactor and a detailed model of light water PWR core, which could be used to analyze the composition of fuel assemblies as a function of time or burnup. MURE is also able to provide, thanks to its extension MURE-CHARTS, the emitted gamma rays from fuel assemblies unloaded from the core at any burnup. Diversion cases of Generation IV reactors have been also developed; a design of Very High Temperature Reactor (a Pebble Bed Reactor (PBR), loaded with UOx, PuOx and ThUOx fuels), and a Na-cooled Fast Breeder Reactor (FBR) (with depleted Uranium or Minor Actinides in the blanket). The loading of Protected Plutonium Production (P3) in the FBR was simulated. The simulations of various reactor designs taking into account reactor physics constraints may bring valuable information to inspectors. At this symposium, we propose to show the results of these reactor simulations as examples of the potentiality of reactor simulations for safeguards. (author)
Comparisons of 'Identical' Simulations by the Eulerian Gyrokinetic Codes GS2 and GYRO
Bravenec, R. V.; Ross, D. W.; Candy, J.; Dorland, W.; McKee, G. R.
2003-10-01
A major goal of the fusion program is to be able to predict tokamak transport from first-principles theory. To this end, the Eulerian gyrokinetic code GS2 was developed years ago and continues to be improved [1]. Recently, the Eulerian code GYRO was developed [2]. These codes are not subject to the statistical noise inherent to particle-in-cell (PIC) codes, and have been very successful in treating electromagnetic fluctuations. GS2 is fully spectral in the radial coordinate while GYRO uses finite-differences and ``banded" spectral schemes. To gain confidence in nonlinear simulations of experiment with these codes, ``apples-to-apples" comparisons (identical profile inputs, flux-tube geometry, two species, etc.) are first performed. We report on a series of linear and nonlinear comparisons (with overall agreement) including kinetic electrons, collisions, and shaped flux surfaces. We also compare nonlinear simulations of a DIII-D discharge to measurements of not only the fluxes but also the turbulence parameters. [1] F. Jenko, et al., Phys. Plasmas 7, 1904 (2000) and refs. therein. [2] J. Candy, J. Comput. Phys. 186, 545 (2003).
International Nuclear Information System (INIS)
Murata, Isao; Mori, Takamasa; Nakagawa, Masayuki; Shirai, Hiroshi.
1996-03-01
High Temperature Gas-cooled Reactors (HTGRs) employ spherical fuels named coated fuel particles (CFPs) consisting of a microsphere of low enriched UO 2 with coating layers in order to prevent FP release. There exist many spherical fuels distributed randomly in the cores. Therefore, the nuclear design of HTGRs is generally performed on the basis of the multigroup approximation using a diffusion code, S N transport code or group-wise Monte Carlo code. This report summarizes a Monte Carlo hard sphere packing simulation code to simulate the packing of equal hard spheres and evaluate the necessary probability distribution of them, which is used for the application of the new Monte Carlo calculation method developed to treat randomly distributed spherical fuels with the continuous energy Monte Carlo method. By using this code, obtained are the various statistical values, namely Radial Distribution Function (RDF), Nearest Neighbor Distribution (NND), 2-dimensional RDF and so on, for random packing as well as ordered close packing of FCC and BCC. (author)
Effect of Filter Arrangement in PGNAA Collimator Design for TRIGA Reactor: A MCNPX Study
International Nuclear Information System (INIS)
Hanafi Ithnin; Mohamad Hairie Rabir; Roslan Yahya
2016-01-01
Prompt Gamma Neutron Activation Analysis, PGNAA is known as a very powerful nuclear instrument in elemental analysis. The combination of volumetric measurement, range of elemental that can be detected and non-destructive nature of this technique, makes it very useful in analyzing various samples. In order to elevate the PGNAA system, it demand high thermal neutron flux to ensure the neutron activation and intensity of the produced prompt gamma is satisfactory. In the aim to develop reactor based PGNAA system, computer software, MCNPX is used as a tool to simulate the best production of thermal neutron. Hence, provide valuable information for optimizing collimator designs of the PGNAA system. Therefore in this study, different arrangement of bismuth and sapphire filter were made to evaluate its effect on the production of thermal neutron flux. The result shows, different filters arrangement in the collimator influenced the production of neutron flux. Ultimately the result of this study will be a significant contribution to the knowledge and a great assist in designing collimator for TRIGA reactor based PGNAA system. (author)
AX-GADGET: a new code for cosmological simulations of Fuzzy Dark Matter and Axion models
Nori, Matteo; Baldi, Marco
2018-05-01
We present a new module of the parallel N-Body code P-GADGET3 for cosmological simulations of light bosonic non-thermal dark matter, often referred as Fuzzy Dark Matter (FDM). The dynamics of the FDM features a highly non-linear Quantum Potential (QP) that suppresses the growth of structures at small scales. Most of the previous attempts of FDM simulations either evolved suppressed initial conditions, completely neglecting the dynamical effects of QP throughout cosmic evolution, or resorted to numerically challenging full-wave solvers. The code provides an interesting alternative, following the FDM evolution without impairing the overall performance. This is done by computing the QP acceleration through the Smoothed Particle Hydrodynamics (SPH) routines, with improved schemes to ensure precise and stable derivatives. As an extension of the P-GADGET3 code, it inherits all the additional physics modules implemented up to date, opening a wide range of possibilities to constrain FDM models and explore its degeneracies with other physical phenomena. Simulations are compared with analytical predictions and results of other codes, validating the QP as a crucial player in structure formation at small scales.
Overall simulation of a HTGR plant with the gas adapted MANTA code
International Nuclear Information System (INIS)
Emmanuel Jouet; Dominique Petit; Robert Martin
2005-01-01
Full text of publication follows: AREVA's subsidiary Framatome ANP is developing a Very High Temperature Reactor nuclear heat source that can be used for electricity generation as well as cogeneration including hydrogen production. The selected product has an indirect cycle architecture which is easily adapted to all possible uses of the nuclear heat source. The coupling to the applications is implemented through an Intermediate Heat exchanger. The system code chosen to calculate the steady-state and transient behaviour of the plant is based on the MANTA code. The flexible and modular MANTA code that is originally a system code for all non LOCA PWR plant transients, has been the subject of new developments to simulate all the forced convection transients of a nuclear plant with a gas cooled High Temperature Reactor including specific core thermal hydraulics and neutronics modelizations, gas and water steam turbomachinery and control structure. The gas adapted MANTA code version is now able to model a total HTGR plant with a direct Brayton cycle as well as indirect cycles. To validate these new developments, a modelization with the MANTA code of a real plant with direct Brayton cycle has been performed and steady-states and transients compared with recorded thermal hydraulic measures. Finally a comparison with the RELAP5 code has been done regarding transient calculations of the AREVA indirect cycle HTR project plant. Moreover to improve the user-friendliness in order to use MANTA as a systems conception, optimization design tool as well as a plant simulation tool, a Man- Machine-Interface is available. Acronyms: MANTA Modular Advanced Neutronic and Thermal hydraulic Analysis; HTGR High Temperature Gas-Cooled Reactor. (authors)
A general concurrent algorithm for plasma particle-in-cell simulation codes
International Nuclear Information System (INIS)
Liewer, P.C.; Decyk, V.K.
1989-01-01
We have developed a new algorithm for implementing plasma particle-in-cell (PIC) simulation codes on concurrent processors with distributed memory. This algorithm, named the general concurrent PIC algorithm (GCPIC), has been used to implement an electrostatic PIC code on the 33-node JPL Mark III Hypercube parallel computer. To decompose at PIC code using the GCPIC algorithm, the physical domain of the particle simulation is divided into sub-domains, equal in number to the number of processors, such that all sub-domains have roughly equal numbers of particles. For problems with non-uniform particle densities, these sub-domains will be of unequal physical size. Each processor is assigned a sub-domain and is responsible for updating the particles in its sub-domain. This algorithm has led to a a very efficient parallel implementation of a well-benchmarked 1-dimensional PIC code. The dominant portion of the code, updating the particle positions and velocities, is nearly 100% efficient when the number of particles is increased linearly with the number of hypercube processors used so that the number of particles per processor is constant. For example, the increase in time spent updating particles in going from a problem with 11,264 particles run on 1 processor to 360,448 particles on 32 processors was only 3% (parallel efficiency of 97%). Although implemented on a hypercube concurrent computer, this algorithm should also be efficient for PIC codes on other parallel architectures and for large PIC codes on sequential computers where part of the data must reside on external disks. copyright 1989 Academic Press, Inc
Improved core-edge tokamak transport simulations with the CORSICA 2 code
International Nuclear Information System (INIS)
Tarditi, A.; Cohen, R.H.; Crotinger, J.A.
1996-01-01
The CORSICA 2 code models the nonlinear transport between the core and the edge of a tokamak plasma. The code couples a 2D axisymmetric edge/SOL model (UEDGE) to a 1D model for the radial core transport in toroidal flux coordinates (the transport module from the CORSICA 1 code). The core density and temperature profiles are joined to the flux-surface average profiles from the 2D code sufficiently inside the magnetic separatrix, at a flux surface on which the edge profiles are approximately constant. In the present version of the code, the deuterium density and electron and ion temperatures are coupled. The electron density is determined by imposing quasi-neutrality, both in the core and in the edge. The model allows the core-edge coupling of multiple ion densities while retaining a single temperature (corresponding to the equilibration value) for the all ion species. Applications of CORSICA 2 to modeling the DIII-D tokamak are discussed. This work will focus on the simulation of the L-H transition, coupling a single ion species (deuterium) and the two (electron and ion) temperatures. These simulations will employ a new self-consistent model for the L-H transition that is being implemented in the UEDGE code. Applications to the modeling of ITER ignition scenarios are also discussed. This will involve coupling a second density species (the thermal alphas), bringing the total number of coupled variables up to four. Finally, the progress in evolving the magnetic geometry is discussed. Currently, this geometry is calculated by CORSICA's MHD equilibrium module (TEQ) at the beginning of the run and fixed thereafter. However, CORSICA 1 can evolve this geometry quasistatically, and this quasistatic treatment is being extended to include the edge/SOL geometry. Recent improvements for code speed-up are also presented
International Nuclear Information System (INIS)
Popescu, Lucretiu M.
2000-01-01
A computer code package (PTSIM) for particle transport Monte Carlo simulation was developed using object oriented techniques of design and programming. A flexible system for simulation of coupled photon, electron transport, facilitating development of efficient simulation applications, was obtained. For photons: Compton and photo-electric effects, pair production and Rayleigh interactions are simulated, while for electrons, a class II condensed history scheme was considered, in which catastrophic interactions (Moeller electron-electron interaction, bremsstrahlung, etc.) are treated in detail and all other interactions with reduced individual effect on electron history are grouped together using continuous slowing down approximation and energy straggling theories. Electron angular straggling is simulated using Moliere theory or a mixed model in which scatters at large angles are treated as distinct events. Comparisons with experimentally benchmarks for electron transmission and bremsstrahlung emissions energy and angular spectra, and for dose calculations are presented
International Nuclear Information System (INIS)
Kljenak, I.
2001-01-01
Experiments on aerosol behavior in a vapor-saturated atmosphere, which were performed in the KAEVER experimental facility and proposed for the OECD International Standard Problem No. 44, were simulated with the CONTAIN thermal-hydraulic computer code. The purpose of the work was to assess the capability of the CONTAIN code to model aerosol condensation and deposition in a containment of a light-water-reactor nuclear power plant at severe accident conditions. Results of dry and wet aerosol concentrations are presented and analyzed.(author)
The GC computer code for flow sheet simulation of pyrochemical processing of spent nuclear fuels
International Nuclear Information System (INIS)
Ahluwalia, R.K.; Geyer, H.K.
1996-01-01
The GC computer code has been developed for flow sheet simulation of pyrochemical processing of spent nuclear fuel. It utilizes a robust algorithm SLG for analyzing simultaneous chemical reactions between species distributed across many phases. Models have been developed for analysis of the oxide fuel reduction process, salt recovery by electrochemical decomposition of lithium oxide, uranium separation from the reduced fuel by electrorefining, and extraction of fission products into liquid cadmium. The versatility of GC is demonstrated by applying the code to a flow sheet of current interest
Directory of Open Access Journals (Sweden)
Juan P. Marcolongo
2018-03-01
Full Text Available In this work we present the current advances in the development and the applications of LIO, a lab-made code designed for density functional theory calculations in graphical processing units (GPU, that can be coupled with different classical molecular dynamics engines. This code has been thoroughly optimized to perform efficient molecular dynamics simulations at the QM/MM DFT level, allowing for an exhaustive sampling of the configurational space. Selected examples are presented for the description of chemical reactivity in terms of free energy profiles, and also for the computation of optical properties, such as vibrational and electronic spectra in solvent and protein environments.
Marcolongo, Juan P.; Zeida, Ari; Semelak, Jonathan A.; Foglia, Nicolás O.; Morzan, Uriel N.; Estrin, Dario A.; González Lebrero, Mariano C.; Scherlis, Damián A.
2018-03-01
In this work we present the current advances in the development and the applications of LIO, a lab-made code designed for density functional theory calculations in graphical processing units (GPU), that can be coupled with different classical molecular dynamics engines. This code has been thoroughly optimized to perform efficient molecular dynamics simulations at the QM/MM DFT level, allowing for an exhaustive sampling of the configurational space. Selected examples are presented for the description of chemical reactivity in terms of free energy profiles, and also for the computation of optical properties, such as vibrational and electronic spectra in solvent and protein environments.
Metropol: A computer code for the simulation of transport of contaminants with groundwater
International Nuclear Information System (INIS)
Sauter, F.J.; Hassanizadeh, S.M.; Leijnse, A.; Glasbergen, P.; Slot, A.F.M.
1990-01-01
In this report a description is given of the computer code Metropol. This code simulates the three-dimensional flow of groundwater with varying density and the simultaneous transport of contaminants in low concentration and is based on the finite element method. The basic equations for groundwater flow and transport are described as well as the mathematical techniques used to solve these equations. Pre-processing facilities for mesh generation and post-processing facilities such as particle tracking are also discussed. This work was part of the Community Mirage project Second phase, research area Calculation tools
Application of the TRAC-PD2 code to the simulation of the CANON experiment
International Nuclear Information System (INIS)
Neves Conti, T. das; Freitas, R.L.
1985-01-01
A comparison between the TRAC -PD2 code calculations and results from the CANON experiment is presented. The CANON experiment simulates the loss of coolant accident through the depressurization of a horizontal tube containing water at different temperatures. The experiment consist of the instantaneous rupture at one end of the tubing and the corresponding pressure and void fraction measurements during the transient. The comparison shows that the TRAC-PD2 code predicts satisfactorily the pressure and void fraction evolution in the CANON experiment. (F.C.) [pt
Evaluation of the Trac-PF1 code for simulating the Neptun reflooding experiment
International Nuclear Information System (INIS)
Pontedeiro, A.C.; Galetti, M.R.S.
1991-01-01
The present work presents an assessment of the TRAC-BF1 code using the results of the NEPTUN experiment which simulates the reflooding in a loss-of-coolant accident (LOCA) in a PWR. The NEPTUN experiment is composed of an array of electrically-heated tubes where the reflooding condition can be tested. Two types of tests results are presented and compared with the values obtained with the TRAC-BF1 code. From this comparison it is concluded that TRAC is suitable for verifying accident analysis. (author)
Draft-Report on the RTOP-Code Simulations in the Fumex-3 Exercises
International Nuclear Information System (INIS)
Likhanskii, V.
2013-01-01
The RTOP-code is used for prediction of the following main parameters of a fuel rod during irradiation: - internal gas pressure in fuel rods - mechanical stresses in cladding and fuel pellets due to PCMI. Simulation of fuel behavior by the RTOP-code is based on various physical models. 1. Thermal models. 2. Evolution of Burnup and Pu distribution in the fuel rod during irradiation. 3. Fission gas release models. 4. Models of microstructure evolution of the fuel. 5. Mechanical stresses models and models for description of plastic deformations of fuel and cladding. (author)
Porting plasma physics simulation codes to modern computing architectures using the libmrc framework
Germaschewski, Kai; Abbott, Stephen
2015-11-01
Available computing power has continued to grow exponentially even after single-core performance satured in the last decade. The increase has since been driven by more parallelism, both using more cores and having more parallelism in each core, e.g. in GPUs and Intel Xeon Phi. Adapting existing plasma physics codes is challenging, in particular as there is no single programming model that covers current and future architectures. We will introduce the open-source libmrc framework that has been used to modularize and port three plasma physics codes: The extended MHD code MRCv3 with implicit time integration and curvilinear grids; the OpenGGCM global magnetosphere model; and the particle-in-cell code PSC. libmrc consolidates basic functionality needed for simulations based on structured grids (I/O, load balancing, time integrators), and also introduces a parallel object model that makes it possible to maintain multiple implementations of computational kernels, on e.g. conventional processors and GPUs. It handles data layout conversions and enables us to port performance-critical parts of a code to a new architecture step-by-step, while the rest of the code can remain unchanged. We will show examples of the performance gains and some physics applications.
DELOCA, a code for simulation of CANDU fuel channel in thermal transients
International Nuclear Information System (INIS)
Mihalache, M.; Florea, Silviu; Ionescu, V.; Pavelescu, M.
2005-01-01
Full text: In certain LOCA scenarios into the CANDU fuel channel, the ballooning of the pressure tube and the contact with the calandria tube can occur. After the contact moment, a radial heat transfer from cooling fluid to moderator arises through the contact area. If the temperature of channel walls increases, the contact area is drying, the heat transfer becomes inefficiently and the fuel channel could lose its integrity. DELOCA code was developed to simulate the mechanical behaviour of pressure tube during pre-contact transition, and mechanical and thermal behaviour of pressure tube and calandria tube after the contact between the two tubes. The code contains a few models: the creep of Zr-2.5%Nb alloy, the heat transfer by conduction through the cylindrical walls, channel failure criteria and calculus of heat transfer at the calandria tube - moderator interface. This code evaluates the contact and channel failure moments. This code was systematically verified by Contact1 and Cathena codes. This paper presents the results obtained at different temperature increasing rates. In addition, the contact moment for a RIH 5% postulated accident was calculated. The Cathena thermo-hydraulic code provided the input data. (authors)
DELOCA, a code for simulation of CANDU fuel channel in thermal transients
International Nuclear Information System (INIS)
Mihalache, M.; Florea, Silviu; Ionescu, V.; Pavelescu, M.
2005-01-01
In certain LOCA scenarios into the CANDU fuel channel, the ballooning of the pressure tube and the contact with the calandria tube can occur. After the contact moment, a radial heat transfer from cooling fluid to moderator arises through the contact area. If the temperature of channel walls increases, the contact area is drying, the heat transfer becomes inefficiently and the fuel channel could lose its integrity. DELOCA code was developed to simulate the mechanical behaviour of pressure tube during pre-contact transition, and mechanical and thermal behaviour of pressure tube and calandria tube after the contact between the two tubes. The code contains a few models: the creep of Zr-2.5%Nb alloy, the heat transfer by conduction through the cylindrical walls, channel failure criteria and calculus of heat transfer at the calandria tube - moderator interface. This code evaluates the contact and channel failure moments. This code was systematically verified by Contact1 and Cathena codes. This paper presents the results obtained at different temperature increasing rates. In addition, the contact moment for a RIH 5% postulated accident was calculated. The Cathena thermo-hydraulic code provided the input data. (authors)
Use of a hybrid code for global-scale plasma simulation
International Nuclear Information System (INIS)
Swift, D.W.
1996-01-01
This paper presents a demonstration of the use of a hybrid code to model the Earth's magnetosphere on a global scale. The typical hybrid code calculates the interaction of fully kinetic ions and a massless electron fluid with the magnetic field. This code also includes a fluid ion component to approximate the cold ionospheric plasma that spatially overlaps with the discrete particle component. Other innovative features of the code include a numerically generated curvilinear coordinate system and subcycling of the magnetic field update to the particle push. These innovations allow the code to accommodate disparate time and distance scales. The demonstration is a simulation of the noon meridian plane of the magnetosphere. The code exhibits the formation of fast and slow-mode shocks and tearing reconnection at the magnetopause. New results include particle acceleration in the cusp and nearly field aligned currents linking the cusp and polar ionosphere. The paper also describes a density depletion instability and measures to avoid it. 27 refs., 4 figs
Simulating Coupling Complexity in Space Plasmas: First Results from a new code
Kryukov, I.; Zank, G. P.; Pogorelov, N. V.; Raeder, J.; Ciardo, G.; Florinski, V. A.; Heerikhuisen, J.; Li, G.; Petrini, F.; Shematovich, V. I.; Winske, D.; Shaikh, D.; Webb, G. M.; Yee, H. M.
2005-12-01
The development of codes that embrace 'coupling complexity' via the self-consistent incorporation of multiple physical scales and multiple physical processes in models has been identified by the NRC Decadal Survey in Solar and Space Physics as a crucial necessary development in simulation/modeling technology for the coming decade. The National Science Foundation, through its Information Technology Research (ITR) Program, is supporting our efforts to develop a new class of computational code for plasmas and neutral gases that integrates multiple scales and multiple physical processes and descriptions. We are developing a highly modular, parallelized, scalable code that incorporates multiple scales by synthesizing 3 simulation technologies: 1) Computational fluid dynamics (hydrodynamics or magneto-hydrodynamics-MHD) for the large-scale plasma; 2) direct Monte Carlo simulation of atoms/neutral gas, and 3) transport code solvers to model highly energetic particle distributions. We are constructing the code so that a fourth simulation technology, hybrid simulations for microscale structures and particle distributions, can be incorporated in future work, but for the present, this aspect will be addressed at a test-particle level. This synthesis we will provide a computational tool that will advance our understanding of the physics of neutral and charged gases enormously. Besides making major advances in basic plasma physics and neutral gas problems, this project will address 3 Grand Challenge space physics problems that reflect our research interests: 1) To develop a temporal global heliospheric model which includes the interaction of solar and interstellar plasma with neutral populations (hydrogen, helium, etc., and dust), test-particle kinetic pickup ion acceleration at the termination shock, anomalous cosmic ray production, interaction with galactic cosmic rays, while incorporating the time variability of the solar wind and the solar cycle. 2) To develop a coronal
Energy Technology Data Exchange (ETDEWEB)
Schultz, Peter Andrew
2011-12-01
The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) is to provide an integrated suite of computational modeling and simulation (M&S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. Achieving the objective of modeling the performance of a disposal scenario requires describing processes involved in waste form degradation and radionuclide release at the subcontinuum scale, beginning with mechanistic descriptions of chemical reactions and chemical kinetics at the atomic scale, and upscaling into effective, validated constitutive models for input to high-fidelity continuum scale codes for coupled multiphysics simulations of release and transport. Verification and validation (V&V) is required throughout the system to establish evidence-based metrics for the level of confidence in M&S codes and capabilities, including at the subcontiunuum scale and the constitutive models they inform or generate. This Report outlines the nature of the V&V challenge at the subcontinuum scale, an approach to incorporate V&V concepts into subcontinuum scale modeling and simulation (M&S), and a plan to incrementally incorporate effective V&V into subcontinuum scale M&S destined for use in the NEAMS Waste IPSC work flow to meet requirements of quantitative confidence in the constitutive models informed by subcontinuum scale phenomena.
International Nuclear Information System (INIS)
Douglass, M.; Bezak, E.
2010-01-01
Full text: Radiobiology science is important for cancer treatment as it improves our understanding of radiation induced cell death. Monte Carlo simulations playa crucial role in developing improved knowledge of cellular processes. By model Ii ng the cell response to radiation damage and verifying with experimental data, understanding of cell death through direct radiation hits and bystander effects can be obtained. A Monte Carlo input code was developed using 'Geant4' to simulate cellular level radiation interactions. A physics list which enables physically accurate interactions of heavy ions to energies below 100 e V was implemented. A simple biological cell model was also implemented. Each cell consists of three concentric spheres representing the nucleus, cytoplasm and the membrane. This will enable all critical cell death channels to be investigated (i.e. membrane damage, nucleus/DNA). The current simulation has the ability to predict the positions of ionization events within the individual cell components on I micron scale. We have developed a Geant4 simulation for investigation of radiation damage to cells on sub-cellular scale (∼I micron). This code currently allows the positions of the ionisation events within the individual components of the cell enabling a more complete picture of cell death to be developed. The next stage will include expansion of the code to utilise non-regular cell lattice. (author)
International Nuclear Information System (INIS)
Schultz, Peter Andrew
2011-01-01
The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) is to provide an integrated suite of computational modeling and simulation (M and S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. Achieving the objective of modeling the performance of a disposal scenario requires describing processes involved in waste form degradation and radionuclide release at the subcontinuum scale, beginning with mechanistic descriptions of chemical reactions and chemical kinetics at the atomic scale, and upscaling into effective, validated constitutive models for input to high-fidelity continuum scale codes for coupled multiphysics simulations of release and transport. Verification and validation (V and V) is required throughout the system to establish evidence-based metrics for the level of confidence in M and S codes and capabilities, including at the subcontiunuum scale and the constitutive models they inform or generate. This Report outlines the nature of the V and V challenge at the subcontinuum scale, an approach to incorporate V and V concepts into subcontinuum scale modeling and simulation (M and S), and a plan to incrementally incorporate effective V and V into subcontinuum scale M and S destined for use in the NEAMS Waste IPSC work flow to meet requirements of quantitative confidence in the constitutive models informed by subcontinuum scale phenomena.
Energy Technology Data Exchange (ETDEWEB)
Tore, C.; Ortego, P.
2013-07-01
In order to reassesses the available design results of Test Breeder Modules (TBMs) a framework contract agreement between F4E and IDOM-Spain has been signed. SEA SL-Spain and UNED-Spain participate as sub-contractors of IDOM. In this study, a qualification of MCNPX code and nuclear data libraries are performed with benchmarking of measured tritium production and neutron flux at the mock-up of the EU TBM, HCPB concept. The irradiation and measurements had been performed in the frame of European Fusion Technology Program by ENEA-Italy, TUD-Germany and JAERI -Japan.
SimCommSys: taking the errors out of error-correcting code simulations
Directory of Open Access Journals (Sweden)
Johann A. Briffa
2014-06-01
Full Text Available In this study, we present SimCommSys, a simulator of communication systems that we are releasing under an open source license. The core of the project is a set of C + + libraries defining communication system components and a distributed Monte Carlo simulator. Of principal interest is the error-control coding component, where various kinds of binary and non-binary codes are implemented, including turbo, LDPC, repeat-accumulate and Reed–Solomon. The project also contains a number of ready-to-build binaries implementing various stages of the communication system (such as the encoder and decoder, a complete simulator and a system benchmark. Finally, SimCommSys also provides a number of shell and python scripts to encapsulate routine use cases. As long as the required components are already available in SimCommSys, the user may simulate complete communication systems of their own design without any additional programming. The strict separation of development (needed only to implement new components and use (to simulate specific constructions encourages reproducibility of experimental work and reduces the likelihood of error. Following an overview of the framework, we provide some examples of how to use the framework, including the implementation of a simple codec, the specification of communication systems and their simulation.
International Nuclear Information System (INIS)
Shida, M.; Naito, M.; Suto, T.; Omori, E.; Nojiri, T.
2001-01-01
MIXSET is a FORTRAN code developed to simulate the Purex solvent extraction system using mixer-settler extractors. Japan Nuclear Cycle Development Institute (JNC) has been developing the MIXSET code since the years 1970 to analyze the behavior of nuclides in the solvent extraction processes in Tokai Reprocessing Plant (TRP). This paper describes the history of MIXSET code development, the features of the latest version, called MIXSET-X and the application of the code for safety evaluation work. (author)
Development of NSSS Simulation Engine for SMART Simulator Using the Best Estimate Code, MARS3.1
International Nuclear Information System (INIS)
Kim, K. D.; Lee, S. W.; Lee, Sung Chul; Suh, Yong Suk; Suh, Jae Seung
2011-01-01
Limited computational capability and crude thermalhydraulic modeling in early 1980s forced the use of overly simplified physical models and assumptions for a real-time calculation at the cost of fidelity. Rapid advances in computer technology make it possible to improve the fidelity of the simulator models. These efforts have been made based on RELAP5 in the US, and CATHARE2 in France. The NSSS thermalhydraulic engines adopted in the most domestic fullscope power plant simulators have been replaced with RELAP5 based engines which were provided by US vendors. Since the technology dependency of the NSSS T/H engine by foreign vendors, it may cause difficulties in maintenance and model improvement. KAERI has started to develop a realistic NSSS calculation engine based on the best-estimate code MARS 3.1 for the SMART full-scope simulator. Even though we are developing the NSSS calculation engine for SMART simulator, it can be easily extended to light water reactors and GEN-IV reactors, etc. The verification of the NSSS calculation engine for SMART simulator has been conducted by an integrated test in the simulator environment, Jade 4.0, developed by GSE of Windows 2003. This paper briefly presents our efforts for the NSSS calculation engine for SMART simulator and verification test results of SAT (Site Acceptance Test)
Development of dynamic simulation code for fuel cycle of fusion reactor
International Nuclear Information System (INIS)
Aoki, Isao; Seki, Yasushi; Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan
1999-02-01
A dynamic simulation code for fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during 2 days pulse operation cycles. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the fuel burn and the function of exhaust, purification, and supply. The processing constants of subsystem for steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using this code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)
Capability of the RELAP5 code to simulate natural circulation behaviour in test facilities
International Nuclear Information System (INIS)
Mangal, Amit; Jain, Vikas; Nayak, A.K.
2011-01-01
In the present study, one of the extensively used best estimate code RELAP5 has been used for simulation of steady state, transient and stability behavior of natural circulation based experimental facilities, such as the High-Pressure Natural Circulation Loop (HPNCL) and the Parallel Channel Loop (PCL) installed and operating at BARC. The test data have been generated for a range of pressure, power and subcooling conditions. The computer code RELAP5/MOD3.2 was applied to predict the transient natural circulation characteristics under single-phase and two-phase conditions, thresholds of flow instability, amplitude and frequency of flow oscillations for different operating conditions of the loops. This paper presents the effect of nodalisation in prediction of natural circulation behavior in test facilities and a comparison of experimental data in with that of code predictions. The errors associated with the predictions are also characterized
KUPOL-M code for simulation of the VVER's accident localization system under LOCA conditions
International Nuclear Information System (INIS)
Efanov, A.D.; Lukyanov, A.A.; Shangin, N.N.; Zajtsev, A.A.; Solov'ev, S.L.
2004-01-01
Computer code KUPOL-M is developed for analysis of thermodynamic parameters of medium within full pressure containment for NPPs with VVER under LOCA conditions. The analysis takes into account the effects of non-stationary heat-mass transfer of gas-drop mixture in the containment compartments with natural convection, volume and surface steam condensation in the presence of noncondensables, heat-mass exchange of the compartment atmosphere with water in the sumps. The operation of the main safety systems like a spray system, hydrogen catalytic recombiners, emergency core cooling pumps, valves and a fan system is simulated in KUPOL-M code. The main results of the code verification including the ones of the participation in ISP-47 International Standard Problem on containment thermal-hydraulics are presented. (author)
Development of an integral computer code for simulation of heat exchangers
International Nuclear Information System (INIS)
Horvat, A.; Catton, I.
2001-01-01
Heat exchangers are one of the basic installations in power and process industries. The present guidelines provide an ad-hoc solution to certain design problems. A unified approach based on simultaneous modeling of thermal-hydraulics and structural behavior does not exist. The present paper describes the development of integral numerical code for simulation of heat exchangers. The code is based on Volume Averaging Technique (VAT) for porous media flow modeling. The calculated values of the whole-section drag and heat transfer coefficients show an excellent agreement with already published values. The matching results prove the correctness of the selected approach and verify the developed numerical code used for this calculation.(author)
Rabie, M.; Franck, C. M.
2016-06-01
We present a freely available MATLAB code for the simulation of electron transport in arbitrary gas mixtures in the presence of uniform electric fields. For steady-state electron transport, the program provides the transport coefficients, reaction rates and the electron energy distribution function. The program uses established Monte Carlo techniques and is compatible with the electron scattering cross section files from the open-access Plasma Data Exchange Project LXCat. The code is written in object-oriented design, allowing the tracing and visualization of the spatiotemporal evolution of electron swarms and the temporal development of the mean energy and the electron number due to attachment and/or ionization processes. We benchmark our code with well-known model gases as well as the real gases argon, N2, O2, CF4, SF6 and mixtures of N2 and O2.
Simulation of heat and mass transfer in boiling water with the Melodif code
International Nuclear Information System (INIS)
Freydier, P.; Chen, O.; Olive, J.; Simonin, O.
1991-04-01
The Melodif code is developed at Electricite de France, Research and Development Division. It is an eulerian two dimensional code for the simulation of turbulent two phase flows (a three dimensional code derived from Melodif, ASTRID, is currently being prepared). Melodif is based on the two fluid model, solving the equations of conservation for mass, momentum and energy, for both phases. In such a two fluid model, the description of interfacial transfers between phases is a crucial issue. The model used applies to a dominant continuous phase, and a dispersed phase. A good description of interfacial momentum transfer exists in the standard MELODIF code: the drag force, the apparent mass force... are taken into account. An important factor for interfacial transfers is the interfacial area per volume unit. With the assumption of spherical gas bubbles, an equation has been written for this variable. In the present wok, a model has been tested for interfacial heat and mass transfer in the case of boiling water: it is assumed that mass transfer is controlled by heat transfer through the latent massic energy taken in the phase that vaporizes (or condenses). This heat and mass transfer model has been tested in various configurations: - a cylinder with water flowing inside, is being heated. Boiling takes place near the wall, while bubbles migrating to the core of the flow recondense. This roughly simulates a sub-cooled boiling phenomenon. - a box containing liquid water is depressurized. Boiling takes place in the whole volume of the fluid. The Melodif code can simulate this configuration due to the implicitation of the relation between interphase mass transfer and the pressure variable
An Enhanced GINGER Simulation Code with Harmonic Emission and HDF5 IO Capabilities
International Nuclear Information System (INIS)
Fawley, William M.
2006-01-01
GINGER [1] is an axisymmetric, polychromatic (r-z-t) FEL simulation code originally developed in the mid-1980's to model the performance of single-pass amplifiers. Over the past 15 years GINGER's capabilities have been extended to include more complicated configurations such as undulators with drift spaces, dispersive sections, and vacuum chamber wakefield effects; multi-pass oscillators; and multi-stage harmonic cascades. Its coding base has been tuned to permit running effectively on platforms ranging from desktop PC's to massively parallel processors such as the IBM-SP. Recently, we have made significant changes to GINGER by replacing the original predictor-corrector field solver with a new direct implicit algorithm, adding harmonic emission capability, and switching to the HDF5 IO library [2] for output diagnostics. In this paper, we discuss some details regarding these changes and also present simulation results for LCLS SASE emission at λ = 0.15 nm and higher harmonics
A high-resolution code for large eddy simulation of incompressible turbulent boundary layer flows
Cheng, Wan
2014-03-01
We describe a framework for large eddy simulation (LES) of incompressible turbulent boundary layers over a flat plate. This framework uses a fractional-step method with fourth-order finite difference on a staggered mesh. We present several laminar examples to establish the fourth-order accuracy and energy conservation property of the code. Furthermore, we implement a recycling method to generate turbulent inflow. We use the stretched spiral vortex subgrid-scale model and virtual wall model to simulate the turbulent boundary layer flow. We find that the case with Reθ ≈ 2.5 × 105 agrees well with available experimental measurements of wall friction, streamwise velocity profiles and turbulent intensities. We demonstrate that for cases with extremely large Reynolds numbers (Reθ = 1012), the present LES can reasonably predict the flow with a coarse mesh. The parallel implementation of the LES code demonstrates reasonable scaling on O(103) cores. © 2013 Elsevier Ltd.
TMCC: a transient three-dimensional neutron transport code by the direct simulation method - 222
International Nuclear Information System (INIS)
Shen, H.; Li, Z.; Wang, K.; Yu, G.
2010-01-01
A direct simulation method (DSM) is applied to solve the transient three-dimensional neutron transport problems. DSM is based on the Monte Carlo method, and can be considered as an application of the Monte Carlo method in the specific type of problems. In this work, the transient neutronics problem is solved by simulating the dynamic behaviors of neutrons and precursors of delayed neutrons during the transient process. DSM gets rid of various approximations which are always necessary to other methods, so it is precise and flexible in the requirement of geometric configurations, material compositions and energy spectrum. In this paper, the theory of DSM is introduced first, and the numerical results obtained with the new transient analysis code, named TMCC (Transient Monte Carlo Code), are presented. (authors)
Development of a space radiation Monte Carlo computer simulation based on the FLUKA and ROOT codes
Pinsky, L; Ferrari, A; Sala, P; Carminati, F; Brun, R
2001-01-01
This NASA funded project is proceeding to develop a Monte Carlo-based computer simulation of the radiation environment in space. With actual funding only initially in place at the end of May 2000, the study is still in the early stage of development. The general tasks have been identified and personnel have been selected. The code to be assembled will be based upon two major existing software packages. The radiation transport simulation will be accomplished by updating the FLUKA Monte Carlo program, and the user interface will employ the ROOT software being developed at CERN. The end-product will be a Monte Carlo-based code which will complement the existing analytic codes such as BRYNTRN/HZETRN presently used by NASA to evaluate the effects of radiation shielding in space. The planned code will possess the ability to evaluate the radiation environment for spacecraft and habitats in Earth orbit, in interplanetary space, on the lunar surface, or on a planetary surface such as Mars. Furthermore, it will be usef...
Simulation of the KAERI PASCAL Test with MARS-KS and TRACE Codes
Energy Technology Data Exchange (ETDEWEB)
Lee, Kyung Won; Cheong, Aeju; Shin, Andong; Cho, Min Ki [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2016-10-15
In order to validate the operational performance of the PAFS, KAERI has performed the experimental investigation using the PASCAL (PAFS Condensing heat removal Assessment Loop) facility. In this study, we simulated the KAERI PASCAL SS-540-P1 test with MARS-KS V1.4 and TRACE V5.0 p4 codes to assess the code predictability for the condensation heat transfer inside the passive auxiliary feedwater system. We simulated the KAERI PASCAL SS-540-P1 test with MARS-KS V1.4 and TRACE V5.0 p4 codes to assess the code predictability for the condensation heat transfer inside the passive auxiliary feedwater system. The calculated results of heat flux, inner wall surface temperature of the condensing tube, fluid temperature, and steam mass flow rate are compared with the experimental data. The result shows that the MARS-KS generally under-predict the heat fluxes. The TRACE over-predicts the heat flux at tube inlet region and under-predicts it at tube outlet region. The TRACE prediction shows larger amount of steam condensation by about 3% than the MARS-KS prediction.
International Nuclear Information System (INIS)
Shekhar Kumar; Koganti, S.B.
2003-07-01
Benchmarking and application of a computer code SIMPSEX for high plutonium FBR flowsheets was reported recently in an earlier report (IGC-234). Improvements and recompilation of the code (Version 4.01, March 2003) required re-validation with the existing benchmarks as well as additional benchmark flowsheets. Improvements in the high Pu region (Pu Aq >30 g/L) resulted in better results in the 75% Pu flowsheet benchmark. Below 30 g/L Pu Aq concentration, results were identical to those from the earlier version (SIMPSEX Version 3, code compiled in 1999). In addition, 13 published flowsheets were taken as additional benchmarks. Eleven of these flowsheets have a wide range of feed concentrations and few of them are β-γ active runs with FBR fuels having a wide distribution of burnup and Pu ratios. A published total partitioning flowsheet using externally generated U(IV) was also simulated using SIMPSEX. SIMPSEX predictions were compared with listed predictions from conventional SEPHIS, PUMA, PUNE and PUBG. SIMPSEX results were found to be comparable and better than the result from above listed codes. In addition, recently reported UREX demo results along with AMUSE simulations are also compared with SIMPSEX predictions. Results of the benchmarking SIMPSEX with these 14 benchmark flowsheets are discussed in this report. (author)
Sampling-based nuclear data uncertainty quantification for continuous energy Monte-Carlo codes
International Nuclear Information System (INIS)
Zhu, T.
2015-01-01
Research on the uncertainty of nuclear data is motivated by practical necessity. Nuclear data uncertainties can propagate through nuclear system simulations into operation and safety related parameters. The tolerance for uncertainties in nuclear reactor design and operation can affect the economic efficiency of nuclear power, and essentially its sustainability. The goal of the present PhD research is to establish a methodology of nuclear data uncertainty quantification (NDUQ) for MCNPX, the continuous-energy Monte-Carlo (M-C) code. The high fidelity (continuous-energy treatment and flexible geometry modelling) of MCNPX makes it the choice of routine criticality safety calculations at PSI/LRS, but also raises challenges for NDUQ by conventional sensitivity/uncertainty (S/U) methods. For example, only recently in 2011, the capability of calculating continuous energy κ_e_f_f sensitivity to nuclear data was demonstrated in certain M-C codes by using the method of iterated fission probability. The methodology developed during this PhD research is fundamentally different from the conventional S/U approach: nuclear data are treated as random variables and sampled in accordance to presumed probability distributions. When sampled nuclear data are used in repeated model calculations, the output variance is attributed to the collective uncertainties of nuclear data. The NUSS (Nuclear data Uncertainty Stochastic Sampling) tool is based on this sampling approach and implemented to work with MCNPX’s ACE format of nuclear data, which also gives NUSS compatibility with MCNP and SERPENT M-C codes. In contrast, multigroup uncertainties are used for the sampling of ACE-formatted pointwise-energy nuclear data in a groupwise manner due to the more limited quantity and quality of nuclear data uncertainties. Conveniently, the usage of multigroup nuclear data uncertainties allows consistent comparison between NUSS and other methods (both S/U and sampling-based) that employ the same
Sampling-based nuclear data uncertainty quantification for continuous energy Monte-Carlo codes
Energy Technology Data Exchange (ETDEWEB)
Zhu, T.
2015-07-01
Research on the uncertainty of nuclear data is motivated by practical necessity. Nuclear data uncertainties can propagate through nuclear system simulations into operation and safety related parameters. The tolerance for uncertainties in nuclear reactor design and operation can affect the economic efficiency of nuclear power, and essentially its sustainability. The goal of the present PhD research is to establish a methodology of nuclear data uncertainty quantification (NDUQ) for MCNPX, the continuous-energy Monte-Carlo (M-C) code. The high fidelity (continuous-energy treatment and flexible geometry modelling) of MCNPX makes it the choice of routine criticality safety calculations at PSI/LRS, but also raises challenges for NDUQ by conventional sensitivity/uncertainty (S/U) methods. For example, only recently in 2011, the capability of calculating continuous energy κ{sub eff} sensitivity to nuclear data was demonstrated in certain M-C codes by using the method of iterated fission probability. The methodology developed during this PhD research is fundamentally different from the conventional S/U approach: nuclear data are treated as random variables and sampled in accordance to presumed probability distributions. When sampled nuclear data are used in repeated model calculations, the output variance is attributed to the collective uncertainties of nuclear data. The NUSS (Nuclear data Uncertainty Stochastic Sampling) tool is based on this sampling approach and implemented to work with MCNPX’s ACE format of nuclear data, which also gives NUSS compatibility with MCNP and SERPENT M-C codes. In contrast, multigroup uncertainties are used for the sampling of ACE-formatted pointwise-energy nuclear data in a groupwise manner due to the more limited quantity and quality of nuclear data uncertainties. Conveniently, the usage of multigroup nuclear data uncertainties allows consistent comparison between NUSS and other methods (both S/U and sampling-based) that employ the same
Further development of the V-code for recirculating linear accelerator simulations
Energy Technology Data Exchange (ETDEWEB)
Franke, Sylvain; Ackermann, Wolfgang; Weiland, Thomas [Institut fuer Theorie Elektromagnetischer Felder, Technische Universitaet Darmstadt (Germany); Eichhorn, Ralf; Hug, Florian; Kleinmann, Michaela; Platz, Markus [Institut fuer Kernphysik, Technische Universitaet Darmstadt (Germany)
2011-07-01
The Superconducting Darmstaedter LINear Accelerator (S-DALINAC) installed at the institute of nuclear physics (IKP) at TU Darmstadt is designed as a recirculating linear accelerator. The beam is first accelerated up to 10 MeV in the injector beam line. Then it is deflected by 180 degrees into the main linac. The linac section with eight superconducting cavities is passed up to three times, providing a maximal energy gain of 40 MeV on each passage. Due to this recirculating layout it is complicated to find an accurate setup for the various beam line elements. Fast online beam dynamics simulations can advantageously assist the operators because they provide a more detailed insight into the actual machine status. In this contribution further developments of the moment based simulation tool V-code which enables to simulate recirculating machines are presented together with simulation results.
LACAN Code for global simulation of SILVA laser isotope separation process
International Nuclear Information System (INIS)
Quaegebeur, J.P.; Goldstein, S.
1991-01-01
Functions used for the definition of a SILVA separator require quite a lot of dimensional and operating parameters. Sizing a laser isotope separation plant needs the determination of these parameters for optimization. In the LACAN simulation code, each elementary physical process is described by simplified models. An example is given for a uranium isotope separation plant whose separation power is optimized with 6 parameters [fr
A quick and easy improvement of Monte Carlo codes for simulation
Lebrere, A.; Talhi, R.; Tripathy, M.; Pyée, M.
The simulation of trials of independent random variables of given distribution is a critical element of running Monte-Carlo codes. This is usually performed by using pseudo-random number generators (and in most cases linearcongruential ones). We present here an alternative way to generate sequences with given statistical properties. This sequences are purely deterministic and are given by closed formulae, and can give in some cases better results than classical generators.
Verification of simulation model with COBRA-IIIP code by confrontment of experimental results
International Nuclear Information System (INIS)
Silva Galetti, M.R. da; Pontedeiro, A.C.; Oliveira Barroso, A.C. de
1985-01-01
It is presented an evaluation of the COBRA IIIP/MIT code (of thermal hydraulic analysis by subchannels), comparing their results with experimental data obtained in stationary and transient regimes. It was done a study to calculate the spatial and temporal critical heat flux. It is presented a sensitivity study of simulation model related to the turbulent mixture and the number of axial intervals. (M.C.K.) [pt
Simulation calculations using the code Geant III for the EUROGAM device
Energy Technology Data Exchange (ETDEWEB)
Beck, F A; Curien, D; Duchene, G; France, G de; Wei, L [Strasbourg-1 Univ., 67 (France). Centre de Recherches Nucleaires
1992-08-01
Simulation calculations are good tools to determine, at a low cost, the characteristics of a detector. It enables to change the geometry of the counter in an iterative way to optimize its response leading to the best performances for the whole multi-detector device. This kind of calculations have been performed using the Geant III code for the EUROGAM device. (author). 3 tabs., 5 figs.
Simulation of nonlinear propagation of biomedical ultrasound using PZFlex and the KZK Texas code
Qiao, Shan; Jackson, Edward; Coussios, Constantin-C.; Cleveland, Robin
2015-10-01
In biomedical ultrasound nonlinear acoustics can be important in both diagnostic and therapeutic applications and robust simulations tools are needed in the design process but also for day-to-day use such as treatment planning. For most biomedical application the ultrasound sources generate focused sound beams of finite amplitude. The KZK equation is a common model as it accounts for nonlinearity, absorption and paraxial diffraction and there are a number of solvers available, primarily developed by research groups. We compare the predictions of the KZK Texas code (a finite-difference time-domain algorithm) to an FEM-based commercial software, PZFlex. PZFlex solves the continuity equation and momentum conservation equation with a correction for nonlinearity in the equation of state incorporated using an incrementally linear, 2nd order accurate, explicit algorithm in time domain. Nonlinear ultrasound beams from two transducers driven at 1 MHz and 3.3 MHz respectively were simulated by both the KZK Texas code and PZFlex, and the pressure field was also measured by a fibre-optic hydrophone to validate the models. Further simulations were carried out a wide range of frequencies. The comparisons showed good agreement for the fundamental frequency for PZFlex, the KZK Texas code and the experiments. For the harmonic components, the KZK Texas code was in good agreement with measurements but PZFlex underestimated the amplitude: 32% for the 2nd harmonic and 66% for the 3rd harmonic. The underestimation of harmonics by PZFlex was more significant when the fundamental frequency increased. Furthermore non-physical oscillations in the axial profile of harmonics occurred in the PZFlex results when the amplitudes were relatively low. These results suggest that careful benchmarking of nonlinear simulations is important.
Simulation of nonlinear propagation of biomedical ultrasound using PZFlex and the KZK Texas code
Energy Technology Data Exchange (ETDEWEB)
Qiao, Shan, E-mail: shan.qiao@eng.ox.ac.uk; Jackson, Edward; Coussios, Constantin-C; Cleveland, Robin [Institute of Biomedical Engineering, Department of Engineering Science, University of Oxford, Oxford (United Kingdom)
2015-10-28
In biomedical ultrasound nonlinear acoustics can be important in both diagnostic and therapeutic applications and robust simulations tools are needed in the design process but also for day-to-day use such as treatment planning. For most biomedical application the ultrasound sources generate focused sound beams of finite amplitude. The KZK equation is a common model as it accounts for nonlinearity, absorption and paraxial diffraction and there are a number of solvers available, primarily developed by research groups. We compare the predictions of the KZK Texas code (a finite-difference time-domain algorithm) to an FEM-based commercial software, PZFlex. PZFlex solves the continuity equation and momentum conservation equation with a correction for nonlinearity in the equation of state incorporated using an incrementally linear, 2nd order accurate, explicit algorithm in time domain. Nonlinear ultrasound beams from two transducers driven at 1 MHz and 3.3 MHz respectively were simulated by both the KZK Texas code and PZFlex, and the pressure field was also measured by a fibre-optic hydrophone to validate the models. Further simulations were carried out a wide range of frequencies. The comparisons showed good agreement for the fundamental frequency for PZFlex, the KZK Texas code and the experiments. For the harmonic components, the KZK Texas code was in good agreement with measurements but PZFlex underestimated the amplitude: 32% for the 2nd harmonic and 66% for the 3rd harmonic. The underestimation of harmonics by PZFlex was more significant when the fundamental frequency increased. Furthermore non-physical oscillations in the axial profile of harmonics occurred in the PZFlex results when the amplitudes were relatively low. These results suggest that careful benchmarking of nonlinear simulations is important.
Simulation of nonlinear propagation of biomedical ultrasound using PZFlex and the KZK Texas code
International Nuclear Information System (INIS)
Qiao, Shan; Jackson, Edward; Coussios, Constantin-C; Cleveland, Robin
2015-01-01
In biomedical ultrasound nonlinear acoustics can be important in both diagnostic and therapeutic applications and robust simulations tools are needed in the design process but also for day-to-day use such as treatment planning. For most biomedical application the ultrasound sources generate focused sound beams of finite amplitude. The KZK equation is a common model as it accounts for nonlinearity, absorption and paraxial diffraction and there are a number of solvers available, primarily developed by research groups. We compare the predictions of the KZK Texas code (a finite-difference time-domain algorithm) to an FEM-based commercial software, PZFlex. PZFlex solves the continuity equation and momentum conservation equation with a correction for nonlinearity in the equation of state incorporated using an incrementally linear, 2nd order accurate, explicit algorithm in time domain. Nonlinear ultrasound beams from two transducers driven at 1 MHz and 3.3 MHz respectively were simulated by both the KZK Texas code and PZFlex, and the pressure field was also measured by a fibre-optic hydrophone to validate the models. Further simulations were carried out a wide range of frequencies. The comparisons showed good agreement for the fundamental frequency for PZFlex, the KZK Texas code and the experiments. For the harmonic components, the KZK Texas code was in good agreement with measurements but PZFlex underestimated the amplitude: 32% for the 2nd harmonic and 66% for the 3rd harmonic. The underestimation of harmonics by PZFlex was more significant when the fundamental frequency increased. Furthermore non-physical oscillations in the axial profile of harmonics occurred in the PZFlex results when the amplitudes were relatively low. These results suggest that careful benchmarking of nonlinear simulations is important
Simulation of atmosphere stratification in the HDR test facility with the CONTAIN code
International Nuclear Information System (INIS)
Skerlavaj, A.; Mavko, B.; Kljenak, I.
2001-01-01
The test E11.2 'Hydrogen distribution in loop flow geometry', which was performed in the Heissdampf Reaktor containment test facility in Germany, was simulated with the CONTAIN computer code. The predicted pressure history and thermal stratification are in relatively good agreement with the measurements. The compositional stratification within the containment was qualitatively well predicted, although the degree of the stratification in the dome area was slightly underestimated. The analysis of simulation results enabled a better understanding of the physical phenomena during the test.(author)
N-MODY: A Code for Collisionless N-body Simulations in Modified Newtonian Dynamics
Londrillo, Pasquale; Nipoti, Carlo
2011-02-01
N-MODY is a parallel particle-mesh code for collisionless N-body simulations in modified Newtonian dynamics (MOND). N-MODY is based on a numerical potential solver in spherical coordinates that solves the non-linear MOND field equation, and is ideally suited to simulate isolated stellar systems. N-MODY can be used also to compute the MOND potential of arbitrary static density distributions. A few applications of N-MODY indicate that some astrophysically relevant dynamical processes are profoundly different in MOND and in Newtonian gravity with dark matter.
Massey, J. L.
1976-01-01
The very low error probability obtained with long error-correcting codes results in a very small number of observed errors in simulation studies of practical size and renders the usual confidence interval techniques inapplicable to the observed error probability. A natural extension of the notion of a 'confidence interval' is made and applied to such determinations of error probability by simulation. An example is included to show the surprisingly great significance of as few as two decoding errors in a very large number of decoding trials.
Monte Carlo simulation of dose calculation in voxel and geometric phantoms using GEANT4 code
International Nuclear Information System (INIS)
Martins, Maximiano C.; Santos, Denison de S.; Queiroz Filho, Pedro P. de; Silva, Rosana de S. e; Begalli, Marcia
2009-01-01
Monte Carlo simulation techniques have become a valuable tool for scientific purposes. In radiation protection many quantities are obtained by means of the simulation of particles passing through human body models, also known as phantoms, allowing the calculation of doses deposited in an individual's organs exposed to ionizing radiation. These information are very useful from the medical viewpoint, as they are used in the planning of external beam radiotherapy and brachytherapy treatments. The goal of this work is the implementation of a voxel phantom and a geometrical phantom in the framework of the Geant4 tool kit, aiming at a future use of this code by professionals in the medical area. (author)
Numerical simulation of a short RFQ resonator using the MAFIA codes
International Nuclear Information System (INIS)
Wang, H.; Ben-Zvi, I.; Jain, A.; Paul, P.; Lombardi, A.
1991-01-01
The electrical characteristics of a short (2βλ=0.4 m) resonator with large modulation (m=4) have been studied using the three dimensional codes, MAFIA. The complete resonator, including the modulated electrodes and a complex support structure, has been simulated using ∼ 350,000 mesh points. Important characteristics studied include the resonant frequency, electric and magnetic fields distributions, quality factor and stored energy. The results of the numerical simulations are compared with the measurements of an actual resonator and analytical approximations. 7 refs., 3 figs., 1 tab
Particle-in-Cell Code BEAMPATH for Beam Dynamics Simulations in Linear Accelerators and Beamlines
International Nuclear Information System (INIS)
Batygin, Y.
2004-01-01
A code library BEAMPATH for 2 - dimensional and 3 - dimensional space charge dominated beam dynamics study in linear particle accelerators and beam transport lines is developed. The program is used for particle-in-cell simulation of axial-symmetric, quadrupole-symmetric and z-uniform beams in a channel containing RF gaps, radio-frequency quadrupoles, multipole lenses, solenoids and bending magnets. The programming method includes hierarchical program design using program-independent modules and a flexible combination of modules to provide the most effective version of the structure for every specific case of simulation. Numerical techniques as well as the results of beam dynamics studies are presented
Particle-in-Cell Code BEAMPATH for Beam Dynamics Simulations in Linear Accelerators and Beamlines
Energy Technology Data Exchange (ETDEWEB)
Batygin, Y.
2004-10-28
A code library BEAMPATH for 2 - dimensional and 3 - dimensional space charge dominated beam dynamics study in linear particle accelerators and beam transport lines is developed. The program is used for particle-in-cell simulation of axial-symmetric, quadrupole-symmetric and z-uniform beams in a channel containing RF gaps, radio-frequency quadrupoles, multipole lenses, solenoids and bending magnets. The programming method includes hierarchical program design using program-independent modules and a flexible combination of modules to provide the most effective version of the structure for every specific case of simulation. Numerical techniques as well as the results of beam dynamics studies are presented.
YT: A Multi-Code Analysis Toolkit for Astrophysical Simulation Data
Energy Technology Data Exchange (ETDEWEB)
Turk, Matthew J.; /San Diego, CASS; Smith, Britton D.; /Michigan State U.; Oishi, Jeffrey S.; /KIPAC, Menlo Park /Stanford U., Phys. Dept.; Skory, Stephen; Skillman, Samuel W.; /Colorado U., CASA; Abel, Tom; /KIPAC, Menlo Park /Stanford U., Phys. Dept.; Norman, Michael L.; /aff San Diego, CASS
2011-06-23
The analysis of complex multiphysics astrophysical simulations presents a unique and rapidly growing set of challenges: reproducibility, parallelization, and vast increases in data size and complexity chief among them. In order to meet these challenges, and in order to open up new avenues for collaboration between users of multiple simulation platforms, we present yt (available at http://yt.enzotools.org/) an open source, community-developed astrophysical analysis and visualization toolkit. Analysis and visualization with yt are oriented around physically relevant quantities rather than quantities native to astrophysical simulation codes. While originally designed for handling Enzo's structure adaptive mesh refinement data, yt has been extended to work with several different simulation methods and simulation codes including Orion, RAMSES, and FLASH. We report on its methods for reading, handling, and visualizing data, including projections, multivariate volume rendering, multi-dimensional histograms, halo finding, light cone generation, and topologically connected isocontour identification. Furthermore, we discuss the underlying algorithms yt uses for processing and visualizing data, and its mechanisms for parallelization of analysis tasks.
Penelope-2006: a code system for Monte Carlo simulation of electron and photon transport
International Nuclear Information System (INIS)
2006-01-01
The computer code system PENELOPE (version 2006) performs Monte Carlo simulation of coupled electron-photon transport in arbitrary materials for a wide energy range, from a few hundred eV to about 1 GeV. Photon transport is simulated by means of the standard, detailed simulation scheme. Electron and positron histories are generated on the basis of a mixed procedure, which combines detailed simulation of hard events with condensed simulation of soft interactions. A geometry package called PENGEOM permits the generation of random electron-photon showers in material systems consisting of homogeneous bodies limited by quadric surfaces, i.e. planes, spheres, cylinders, etc. This report is intended not only to serve as a manual of the PENELOPE code system, but also to provide the user with the necessary information to understand the details of the Monte Carlo algorithm. These proceedings contain the corresponding manual and teaching notes of the PENELOPE-2006 workshop and training course, held on 4-7 July 2006 in Barcelona, Spain. (author)