Review of calculational models and computer codes for environmental dose assessment of radioactive releases

International Nuclear Information System (INIS)

Strenge, D.L.; Watson, E.C.; Droppo, J.G.

1976-06-01

The development of technological bases for siting nuclear fuel cycle facilities requires calculational models and computer codes for the evaluation of risks and the assessment of environmental impact of radioactive effluents. A literature search and review of available computer programs revealed that no one program was capable of performing all of the great variety of calculations (i.e., external dose, internal dose, population dose, chronic release, accidental release, etc.). Available literature on existing computer programs has been reviewed and a description of each program reviewed is given

Review of calculational models and computer codes for environmental dose assessment of radioactive releases

Energy Technology Data Exchange (ETDEWEB)

Strenge, D.L.; Watson, E.C.; Droppo, J.G.

1976-06-01

The development of technological bases for siting nuclear fuel cycle facilities requires calculational models and computer codes for the evaluation of risks and the assessment of environmental impact of radioactive effluents. A literature search and review of available computer programs revealed that no one program was capable of performing all of the great variety of calculations (i.e., external dose, internal dose, population dose, chronic release, accidental release, etc.). Available literature on existing computer programs has been reviewed and a description of each program reviewed is given.

An evaluation of calculation parameters in the EGSnrc/BEAMnrc Monte Carlo codes and their effect on surface dose calculation

International Nuclear Information System (INIS)

Kim, Jung-Ha; Hill, Robin; Kuncic, Zdenka

2012-01-01

The Monte Carlo (MC) method has proven invaluable for radiation transport simulations to accurately determine radiation doses and is widely considered a reliable computational measure that can substitute a physical experiment where direct measurements are not possible or feasible. In the EGSnrc/BEAMnrc MC codes, there are several user-specified parameters and customized transport algorithms, which may affect the calculation results. In order to fully utilize the MC methods available in these codes, it is essential to understand all these options and to use them appropriately. In this study, the effects of the electron transport algorithms in EGSnrc/BEAMnrc, which are often a trade-off between calculation accuracy and efficiency, were investigated in the buildup region of a homogeneous water phantom and also in a heterogeneous phantom using the DOSRZnrc user code. The algorithms and parameters investigated include: boundary crossing algorithm (BCA), skin depth, electron step algorithm (ESA), global electron cutoff energy (ECUT) and electron production cutoff energy (AE). The variations in calculated buildup doses were found to be larger than 10% for different user-specified transport parameters. We found that using BCA = EXACT gave the best results in terms of accuracy and efficiency in calculating buildup doses using DOSRZnrc. In addition, using the ESA = PRESTA-I option was found to be the best way of reducing the total calculation time without losing accuracy in the results at high energies (few keV ∼ MeV). We also found that although choosing a higher ECUT/AE value in the beam modelling can dramatically improve computation efficiency, there is a significant trade-off in surface dose uncertainty. Our study demonstrates that a careful choice of user-specified transport parameters is required when conducting similar MC calculations. (note)

A point-kernel shielding code for calculations of neutron and secondary gamma-ray 1cm dose equivalents: PKN

International Nuclear Information System (INIS)

Kotegawa, Hiroshi; Tanaka, Shun-ichi

1991-09-01

A point-kernel integral technique code, PKN, and the related data library have been developed to calculate neutron and secondary gamma-ray dose equivalents in water, concrete and iron shields for neutron sources in 3-dimensional geometry. The comparison between calculational results of the present code and those of the 1-dimensional transport code ANISN = JR, and the 2-dimensional transport code DOT4.2 showed a sufficient accuracy, and the availability of the PKN code has been confirmed. (author)

Internal radiation dose calculations with the INREM II computer code

International Nuclear Information System (INIS)

Dunning, D.E. Jr.; Killough, G.G.

1978-01-01

A computer code, INREM II, was developed to calculate the internal radiation dose equivalent to organs of man which results from the intake of a radionuclide by inhalation or ingestion. Deposition and removal of radioactivity from the respiratory tract is represented by the Internal Commission on Radiological Protection Task Group Lung Model. A four-segment catenary model of the gastrointestinal tract is used to estimate movement of radioactive material that is ingested, or swallowed after being cleared from the respiratory tract. Retention of radioactivity in other organs is specified by linear combinations of decaying exponential functions. The formation and decay of radioactive daughters is treated explicitly, with each radionuclide in the decay chain having its own uptake and retention parameters, as supplied by the user. The dose equivalent to a target organ is computed as the sum of contributions from each source organ in which radioactivity is assumed to be situated. This calculation utilizes a matrix of dosimetric S-factors (rem/μCi-day) supplied by the user for the particular choice of source and target organs. Output permits the evaluation of components of dose from cross-irradiations when penetrating radiations are present. INREM II has been utilized with current radioactive decay data and metabolic models to produce extensive tabulations of dose conversion factors for a reference adult for approximately 150 radionuclides of interest in environmental assessments of light-water-reactor fuel cycles. These dose conversion factors represent the 50-year dose commitment per microcurie intake of a given radionuclide for 22target organs including contributions from specified source organs and surplus activity in the rest of the body. These tabulations are particularly significant in their consistent use of contemporary models and data and in the detail of documentation

Dose calculation for electrons

International Nuclear Information System (INIS)

Hirayama, Hideo

1995-01-01

The joint working group of ICRP/ICRU is advancing the works of reviewing the ICRP publication 51 by investigating the data related to radiation protection. In order to introduce the 1990 recommendation, it has been demanded to carry out calculation for neutrons, photons and electrons. As for electrons, EURADOS WG4 (Numerical Dosimetry) rearranged the data to be calculated at the meeting held in PTB Braunschweig in June, 1992, and the question and request were presented by Dr. J.L. Chartier, the responsible person, to the researchers who are likely to undertake electron transport Monte Carlo calculation. The author also has carried out the requested calculation as it was the good chance to do the mutual comparison among various computation codes regarding electron transport calculation. The content that the WG requested to calculate was the absorbed dose at depth d mm when parallel electron beam enters at angle α into flat plate phantoms of PMMA, water and ICRU4-element tissue, which were placed in vacuum. The calculation was carried out by the versatile electron-photon shower computation Monte Carlo code, EGS4. As the results, depth dose curves and the dependence of absorbed dose on electron energy, incident angle and material are reported. The subjects to be investigated are pointed out. (K.I.)

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

International Nuclear Information System (INIS)

Keney, G.S.

1981-08-01

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

High-speed radiation dose calculations for severe accidents using INDOS

International Nuclear Information System (INIS)

Davidson, G.R.; Godin-Jacqmin, L.J.; Raines, J.C.

1992-01-01

The computer code INDOS (in-plant dose) has been developed for the high-speed calculation of in-plant radiation dose rates and doses during and/or due to a severe accident at a nuclear power plant. This paper describes the current capabilities of the code and presents the results of calculations for several severe-accident scenarios. The INDOS code can be run either as a module of MAAP, a code widely used in the nuclear industry for simulating the response of a light water reactor system during severe accidents, or as a stand-alone code using output from an alternative companion code. INDOS calculates gamma dose rates and doses in major plant compartments caused by airborne and deposited fission products released during an accident. The fission product concentrations are determined by the companion code

Validation of dose calculation programmes for recycling

International Nuclear Information System (INIS)

Menon, Shankar; Brun-Yaba, Christine; Yu, Charley; Cheng, Jing-Jy; Williams, Alexander

2002-12-01

This report contains the results from an international project initiated by the SSI in 1999. The primary purpose of the project was to validate some of the computer codes that are used to estimate radiation doses due to the recycling of scrap metal. The secondary purpose of the validation project was to give a quantification of the level of conservatism in clearance levels based on these codes. Specifically, the computer codes RESRAD-RECYCLE and CERISE were used to calculate radiation doses to individuals during the processing of slightly contaminated material, mainly in Studsvik, Sweden. Calculated external doses were compared with measured data from different steps of the process. The comparison of calculations and measurements shows that the computer code calculations resulted in both overestimations and underestimations of the external doses for different recycling activities. The SSI draws the conclusion that the accuracy is within one order of magnitude when experienced modellers use their programmes to calculate external radiation doses for a recycling process involving material that is mainly contaminated with cobalt-60. No errors in the codes themselves were found. Instead, the inaccuracy seems to depend mainly on the choice of some modelling parameters related to the receptor (e.g., distance, time, etc.) and simplifications made to facilitate modelling with the codes (e.g., object geometry). Clearance levels are often based on studies on enveloping scenarios that are designed to cover all realistic exposure pathways. It is obvious that for most practical cases, this gives a margin to the individual dose constraint (in the order of 10 micro sievert per year within the EC). This may be accentuated by the use of conservative assumptions when modelling the enveloping scenarios. Since there can obviously be a fairly large inaccuracy in the calculations, it seems reasonable to consider some degree of conservatism when establishing clearance levels based on

Validation of dose calculation programmes for recycling

Energy Technology Data Exchange (ETDEWEB)

Menon, Shankar [Menon Consulting, Nykoeping (Sweden); Brun-Yaba, Christine [Inst. de Radioprotection et Securite Nucleaire (France); Yu, Charley; Cheng, Jing-Jy [Argonne National Laboratory, IL (United States). Environmental Assessment Div.; Bjerler, Jan [Studsvik Stensand, Nykoeping (Sweden); Williams, Alexander [Dept. of Energy (United States). Office of Environmental Management

2002-12-01

This report contains the results from an international project initiated by the SSI in 1999. The primary purpose of the project was to validate some of the computer codes that are used to estimate radiation doses due to the recycling of scrap metal. The secondary purpose of the validation project was to give a quantification of the level of conservatism in clearance levels based on these codes. Specifically, the computer codes RESRAD-RECYCLE and CERISE were used to calculate radiation doses to individuals during the processing of slightly contaminated material, mainly in Studsvik, Sweden. Calculated external doses were compared with measured data from different steps of the process. The comparison of calculations and measurements shows that the computer code calculations resulted in both overestimations and underestimations of the external doses for different recycling activities. The SSI draws the conclusion that the accuracy is within one order of magnitude when experienced modellers use their programmes to calculate external radiation doses for a recycling process involving material that is mainly contaminated with cobalt-60. No errors in the codes themselves were found. Instead, the inaccuracy seems to depend mainly on the choice of some modelling parameters related to the receptor (e.g., distance, time, etc.) and simplifications made to facilitate modelling with the codes (e.g., object geometry). Clearance levels are often based on studies on enveloping scenarios that are designed to cover all realistic exposure pathways. It is obvious that for most practical cases, this gives a margin to the individual dose constraint (in the order of 10 micro sievert per year within the EC). This may be accentuated by the use of conservative assumptions when modelling the enveloping scenarios. Since there can obviously be a fairly large inaccuracy in the calculations, it seems reasonable to consider some degree of conservatism when establishing clearance levels based on

Radiation transport simulation in gamma irradiator systems using E G S 4 Monte Carlo code and dose mapping calculations based on point kernel technique

International Nuclear Information System (INIS)

Raisali, G.R.

1992-01-01

A series of computer codes based on point kernel technique and also Monte Carlo method have been developed. These codes perform radiation transport calculations for irradiator systems having cartesian, cylindrical and mixed geometries. The monte Carlo calculations, the computer code 'EGS4' has been applied to a radiation processing type problem. This code has been acompanied by a specific user code. The set of codes developed include: GCELLS, DOSMAPM, DOSMAPC2 which simulate the radiation transport in gamma irradiator systems having cylinderical, cartesian, and mixed geometries, respectively. The program 'DOSMAP3' based on point kernel technique, has been also developed for dose rate mapping calculations in carrier type gamma irradiators. Another computer program 'CYLDETM' as a user code for EGS4 has been also developed to simulate dose variations near the interface of heterogeneous media in gamma irradiator systems. In addition a system of computer codes 'PRODMIX' has been developed which calculates the absorbed dose in the products with different densities. validation studies of the calculated results versus experimental dosimetry has been performed and good agreement has been obtained

Isodose distributions and dose uniformity in the Portuguese gamma irradiation facility calculated using the MCNP code

CERN Document Server

Oliveira, C

2001-01-01

A systematic study of isodose distributions and dose uniformity in sample carriers of the Portuguese Gamma Irradiation Facility was carried out using the MCNP code. The absorbed dose rate, gamma flux per energy interval and average gamma energy were calculated. For comparison purposes, boxes filled with air and 'dummy' boxes loaded with layers of folded and crumpled newspapers to achieve a given value of density were used. The magnitude of various contributions to the total photon spectra, including source-dependent factors, irradiator structures, sample material and other origins were also calculated.

Hanford Dose Overview Program. Comparison of AIRDOS-EPA and Hanford site dose codes

International Nuclear Information System (INIS)

Aaberg, R.L.; Napier, B.A.

1985-11-01

Radiation dose commitments for persons in the Hanford environs calculated using AIRDOS-EPA were compared with those calculated using a suite of Hanford codes: FOOD, PABLM, DACRIN, and KRONIC. Dose commitments to the population and to the maximally exposed individual (MI) based on annual releases of eight radionuclides from the N-Reactor, were calculated by these codes. Dose commitments from each pathway to the total body, lung, thyroid, and lower large intestine (LLI) are given for the population and MI, respectively. 11 refs., 25 tabs

Code system BCG for gamma-ray skyshine calculation

International Nuclear Information System (INIS)

Ryufuku, Hiroshi; Numakunai, Takao; Miyasaka, Shun-ichi; Minami, Kazuyoshi.

1979-03-01

A code system BCG has been developed for calculating conveniently and efficiently gamma-ray skyshine doses using the transport calculation codes ANISN and DOT and the point-kernel calculation codes G-33 and SPAN. To simplify the input forms to the system, the forms for these codes are unified, twelve geometric patterns are introduced to give material regions, and standard data are available as a library. To treat complex arrangements of source and shield, it is further possible to use successively the code such that the results from one code may be used as input data to the same or other code. (author)

User Instructions for the CiderF Individual Dose Code and Associated Utility Codes

Energy Technology Data Exchange (ETDEWEB)

Eslinger, Paul W.; Napier, Bruce A.

2013-08-30

Historical activities at facilities producing nuclear materials for weapons released radioactivity into the air and water. Past studies in the United States have evaluated the release, atmospheric transport and environmental accumulation of 131I from the nuclear facilities at Hanford in Washington State and the resulting dose to members of the public (Farris et al. 1994). A multi-year dose reconstruction effort (Mokrov et al. 2004) is also being conducted to produce representative dose estimates for members of the public living near Mayak, Russia, from atmospheric releases of 131I at the facilities of the Mayak Production Association. The approach to calculating individual doses to members of the public from historical releases of airborne 131I has the following general steps: • Construct estimates of releases 131I to the air from production facilities. • Model the transport of 131I in the air and subsequent deposition on the ground and vegetation. • Model the accumulation of 131I in soil, water and food products (environmental media). • Calculate the dose for an individual by matching the appropriate lifestyle and consumption data for the individual to the concentrations of 131I in environmental media at their residence location. A number of computer codes were developed to facilitate the study of airborne 131I emissions at Hanford. The RATCHET code modeled movement of 131I in the atmosphere (Ramsdell Jr. et al. 1994). The DECARTES code modeled accumulation of 131I in environmental media (Miley et al. 1994). The CIDER computer code estimated annual doses to individuals (Eslinger et al. 1994) using the equations and parameters specific to Hanford (Snyder et al. 1994). Several of the computer codes developed to model 131I releases from Hanford are general enough to be used for other facilities. This document provides user instructions for computer codes calculating doses to members of the public from atmospheric 131I that have two major differences from the

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

Energy Technology Data Exchange (ETDEWEB)

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

2014-08-15

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

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

International Nuclear Information System (INIS)

Bellezzo, M.; Do Nascimento, E.; Yoriyaz, H.

2014-08-01

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

Shielding calculations and collective dose estimations with the point-kernel-code VISIPLAN registered for the example of the project ZENT

International Nuclear Information System (INIS)

Boehlke, S.; Niegoth, H.

2012-01-01

In the nuclear power plant Leibstadt (KKL) during the next year large components will be dismantled and stored for final disposal within the interim storage facility ZENT at the NPP site. Before construction of ZENT appropriate estimations of the local dose rate inside and outside the building and the collective dose for the normal operation have to be performed. The shielding calculations are based on the properties of the stored components and radiation sources and on the concepts for working place requirements. The installation of control and monitoring areas will depend on these calculations. For the determination of the shielding potential of concrete walls and steel doors with the defined boundary conditions point-kernel codes like MICROSHIELd registered are used. Complex problems cannot be modeled with this code. Therefore the point-kernel code VISIPLAN registered was developed for the determination of the local dose distribution functions in 3D models. The possibility of motion sequence inputs allows an optimization of collective dose estimations for the operational phases of a nuclear facility.

Calculation of absorbed doses in sphere volumes around the Mammosite using the Monte Carlo simulation code MCNPX

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)

Development of dose assessment code for accidental releases of activation products

International Nuclear Information System (INIS)

Noguchi, H.; Yokoyama, S.

2000-01-01

It is expected that activation products will be important radionuclides as well as tritium in the assessment of the public doses necessary for licensing of a future fusion reactor. In order to calculate the public doses due to the activation products released in cases of accidents, a code named ACUTAP (dose assessment code for ACUTe Activation Product releases) has been developed. Major characteristics of the code are as follows: (1) the transfer model reflects specific behavior of the activation products in the environment, (2) the doses are assessed based on ICRP dose models, (3) it is possible to calculate individual doses using annual meteorological data statistically according to the guide of the Nuclear Safety Commission of Japan, and (4) the code can calculate collective doses as well as individual doses. Individual doses are calculated for the following pathways: internal exposure by inhalation of activation products in a plume and those resuspended from the ground, external exposure from a plume (cloudshine), and external exposure from activation products deposited on the ground (groundshine). The inhalation in a plume and cloudshine pathways are included in the model for calculating collective doses. In addition to parent nuclides released from the facilities, progeny nuclides produced during the atmospheric dispersion are considered in calculating inhalation doses, and those during the deposition period in calculating groundshine doses. External doses from the cloudshine are calculated for 18 energy groups instead of individual energy of emitted gamma rays in order to save the computation time. Atmospheric concentrations are calculated using a Gaussian plume model with atmospheric dispersion parameters prescribed in the guide of the Nuclear Safety Commission of Japan. Data sets of parameters necessary for the dose assessment, such as internal dos coefficients, external dose rate conversion factors and half lives, are prepared for about 100 radionuclides

A simplified computer code based on point Kernel theory for calculating radiation dose in packages of radioactive material

International Nuclear Information System (INIS)

1986-03-01

A study on radiation dose control in packages of radioactive waste from nuclear facilities, hospitals and industries, such as sources of Ra-226, Co-60, Ir-192 and Cs-137, is presented. The MAPA and MAPAM computer codes, based on point Kernel theory for calculating doses of several source-shielding type configurations, aiming to assure the safe transport conditions for these sources, was developed. The validation of the code for point sources, using the values provided by NCRP, for the thickness of lead and concrete shieldings, limiting the dose at 100 Mrem/hr for several distances from the source to the detector, was carried out. The validation for non point sources was carried out, measuring experimentally radiation dose from packages developed by Brazilian CNEN/S.P. for removing the sources. (M.C.K.) [pt

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

Energy Technology Data Exchange (ETDEWEB)

NONE

2003-07-01

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

User's manual of MANYCASK code for calculation of spatial distributions of radiation dose rates in a system composed of many spent-fuel-shipping casks

International Nuclear Information System (INIS)

Yamakoshi, Hisao

1986-01-01

A calculation code MANYCASK is designed for evaluation of spatial distributions of radiation dose rates in ships loaded with a lot of spent fuel shipping casks. Principle of the calculation method adopted in this code is different from that of ordinary codes, and is advantageous for calculating highly reliable dose rate distributions with a very short calculation time. Basic concept of the principle has been described in other reports in detail. A brief description of the principle will be included in the present report along with a technique named Shadow Technique in this report, in addition to format descriptions of output data as well as input data. Results of sample calculations are compared with measured results in figures so as to show how the calculation method adopted is valid. For the purpose of making this code popular among many people, the author writes the user's manual in the present report in Japanese for domestic users, and in English in another report for people in abroad. (author)

Calculation codes in radioprotection, radio-physics and dosimetry

International Nuclear Information System (INIS)

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

2010-01-01

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

Dose calculations for a simplified Mammosite system with the Monte Carlo Penelope and MCNPX simulation codes

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)

The local skin dose conversion coefficients of electrons, protons and alpha particles calculated using the Geant4 code.

Science.gov (United States)

Zhang, Bintuan; Dang, Bingrong; Wang, Zhuanzi; Wei, Wei; Li, Wenjian

2013-10-01

The skin tissue-equivalent slab reported in the International Commission on Radiological Protection (ICRP) Publication 116 to calculate the localised skin dose conversion coefficients (LSDCCs) was adopted into the Monte Carlo transport code Geant4. The Geant4 code was then utilised for computation of LSDCCs due to a circular parallel beam of monoenergetic electrons, protons and alpha particles electrons and alpha particles are found to be in good agreement with the results using the MCNPX code of ICRP 116 data. The present work thus validates the LSDCC values for both electrons and alpha particles using the Geant4 code.

Evaluation of dose calculation models for inhabited areas applicable in nuclear accident consequence assessment codes

International Nuclear Information System (INIS)

Katalin Eged; Zoltan Kis; Natalia Semioschkina; Gabriele Voigt

2004-01-01

One of the objectives of the EC project EVANET-TERRA is to provide suitable inputs to the RODOS system. This study gives an overview on urban dose calculation models with special emphasis on the RECLAIM-EDEM2M and TEMAS-urban codes. The TEMAS-urban code is more complex compared to the RECLAIM-EDEM2M code although both models use similar and some times even same model parameters. The database and the way of its data collection as used in RECLAIM-EDEM2M is recommended as a preferred option because it contains many data from local and regional measurements. However in a decision situation the outputs of the TEMASurban model may better help stake holders by providing a ranking of the surfaces to be decontaminated. (author)

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

CERN Document Server

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

2011-01-01

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

Exact comparison of dose rate measurements and calculation of TN12/2 packages

International Nuclear Information System (INIS)

Taniuchi, H.; Matsuda, F.

1998-01-01

Both of dose rate measurements of TN 12/2 package and calculations by Monte Carlo code MORSE in SCALE code system and MCNP were performed to evaluate the difference between the measurement and the calculation and finding out the cause of the difference. The calculated gamma-ray dose rates agreed well with measured ones, but calculated neutron dose rates overestimated more than a factor of 1.7. When considering the cause of the difference and applying the modification into the neutron calculation, the calculated neutron dose rates become to agree well, and the factor decreased to around 1.3. (authors)

Adaptation of penelope Monte Carlo code system to the absorbed dose metrology: characterization of high energy photon beams and calculations of reference dosimeter correction factors

International Nuclear Information System (INIS)

Mazurier, J.

1999-01-01

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

Dose calculations for severe LWR accident scenarios

International Nuclear Information System (INIS)

Margulies, T.S.; Martin, J.A. Jr.

1984-05-01

This report presents a set of precalculated doses based on a set of postulated accident releases and intended for use in emergency planning and emergency response. Doses were calculated for the PWR (Pressurized Water Reactor) accident categories of the Reactor Safety Study (WASH-1400) using the CRAC (Calculations of Reactor Accident Consequences) code. Whole body and thyroid doses are presented for a selected set of weather cases. For each weather case these calculations were performed for various times and distances including three different dose pathways - cloud (plume) shine, ground shine and inhalation. During an emergency this information can be useful since it is immediately available for projecting offsite radiological doses based on reactor accident sequence information in the absence of plant measurements of emission rates (source terms). It can be used for emergency drill scenario development as well

Automatic commissioning of a GPU-based Monte Carlo radiation dose calculation code for photon radiotherapy

International Nuclear Information System (INIS)

Tian, Zhen; Jia, Xun; Jiang, Steve B; Graves, Yan Jiang

2014-01-01

Monte Carlo (MC) simulation is commonly considered as the most accurate method for radiation dose calculations. Commissioning of a beam model in the MC code against a clinical linear accelerator beam is of crucial importance for its clinical implementation. In this paper, we propose an automatic commissioning method for our GPU-based MC dose engine, gDPM. gDPM utilizes a beam model based on a concept of phase-space-let (PSL). A PSL contains a group of particles that are of the same type and close in space and energy. A set of generic PSLs was generated by splitting a reference phase-space file. Each PSL was associated with a weighting factor, and in dose calculations the particle carried a weight corresponding to the PSL where it was from. Dose for each PSL in water was pre-computed, and hence the dose in water for a whole beam under a given set of PSL weighting factors was the weighted sum of the PSL doses. At the commissioning stage, an optimization problem was solved to adjust the PSL weights in order to minimize the difference between the calculated dose and measured one. Symmetry and smoothness regularizations were utilized to uniquely determine the solution. An augmented Lagrangian method was employed to solve the optimization problem. To validate our method, a phase-space file of a Varian TrueBeam 6 MV beam was used to generate the PSLs for 6 MV beams. In a simulation study, we commissioned a Siemens 6 MV beam on which a set of field-dependent phase-space files was available. The dose data of this desired beam for different open fields and a small off-axis open field were obtained by calculating doses using these phase-space files. The 3D γ-index test passing rate within the regions with dose above 10% of d max dose for those open fields tested was improved averagely from 70.56 to 99.36% for 2%/2 mm criteria and from 32.22 to 89.65% for 1%/1 mm criteria. We also tested our commissioning method on a six-field head-and-neck cancer IMRT plan. The

A Monte Carlo dose calculation tool for radiotherapy treatment planning

International Nuclear Information System (INIS)

Ma, C.-M.; Li, J.S.; Pawlicki, T.; Jiang, S.B.; Deng, J.; Lee, M.C.; Koumrian, T.; Luxton, M.; Brain, S.

2002-01-01

A Monte Carlo user code, MCDOSE, has been developed for radiotherapy treatment planning (RTP) dose calculations. MCDOSE is designed as a dose calculation module suitable for adaptation to host RTP systems. MCDOSE can be used for both conventional photon/electron beam calculation and intensity modulated radiotherapy (IMRT) treatment planning. MCDOSE uses a multiple-source model to reconstruct the treatment beam phase space. Based on Monte Carlo simulated or measured beam data acquired during commissioning, source-model parameters are adjusted through an automated procedure. Beam modifiers such as jaws, physical and dynamic wedges, compensators, blocks, electron cut-outs and bolus are simulated by MCDOSE together with a 3D rectilinear patient geometry model built from CT data. Dose distributions calculated using MCDOSE agreed well with those calculated by the EGS4/DOSXYZ code using different beam set-ups and beam modifiers. Heterogeneity correction factors for layered-lung or layered-bone phantoms as calculated by both codes were consistent with measured data to within 1%. The effect of energy cut-offs for particle transport was investigated. Variance reduction techniques were implemented in MCDOSE to achieve a speedup factor of 10-30 compared to DOSXYZ. (author)

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

CERN Document Server

Vivier, Alain

2016-01-01

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

Validation of Dose Calculation Codes for Clearance

International Nuclear Information System (INIS)

Menon, S.; Wirendal, B.; Bjerler, J.; Studsvik; Teunckens, L.

2003-01-01

Various international and national bodies such as the International Atomic Energy Agency, the European Commission, the US Nuclear Regulatory Commission have put forward proposals or guidance documents to regulate the ''clearance'' from regulatory control of very low level radioactive material, in order to allow its recycling as a material management practice. All these proposals are based on predicted scenarios for subsequent utilization of the released materials. The calculation models used in these scenarios tend to utilize conservative data regarding exposure times and dose uptake as well as other assumptions as a safeguard against uncertainties. None of these models has ever been validated by comparison with the actual real life practice of recycling. An international project was organized in order to validate some of the assumptions made in these calculation models, and, thereby, better assess the radiological consequences of recycling on a practical large scale

HUDU: The Hanford Unified Dose Utility computer code

International Nuclear Information System (INIS)

Scherpelz, R.I.

1991-02-01

The Hanford Unified Dose Utility (HUDU) computer program was developed to provide rapid initial assessment of radiological emergency situations. The HUDU code uses a straight-line Gaussian atmospheric dispersion model to estimate the transport of radionuclides released from an accident site. For dose points on the plume centerline, it calculates internal doses due to inhalation and external doses due to exposure to the plume. The program incorporates a number of features unique to the Hanford Site (operated by the US Department of Energy), including a library of source terms derived from various facilities' safety analysis reports. The HUDU code was designed to run on an IBM-PC or compatible personal computer. The user interface was designed for fast and easy operation with minimal user training. The theoretical basis and mathematical models used in the HUDU computer code are described, as are the computer code itself and the data libraries used. Detailed instructions for operating the code are also included. Appendices to the report contain descriptions of the program modules, listings of HUDU's data library, and descriptions of the verification tests that were run as part of the code development. 14 refs., 19 figs., 2 tabs

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

Energy Technology Data Exchange (ETDEWEB)

Mazurier, J

1999-05-28

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

Technical basis for beta skin dose calculations at the Y-12 Plant

International Nuclear Information System (INIS)

Thomas, J.M.; Bogard, R.S.

1994-03-01

This report describes the methods for determining shallow dose equivalent to workers at the Oak Ridge Y-12 Plant from skin contamination detected by survey instrumentation. Included is a discussion of how the computer code VARSKIN is used to calculate beta skin dose and how the code input parameters affect skin dose calculation results. A summary of Y-12 Plant specific assumptions used in performing VARSKIN calculations is presented. Derivations of contamination levels that trigger the need for skin dose assessment are given for both enriched and depleted uranium with the use of Y-12 Plant site-specific survey instruments. Department of Energy recording requirements for nonuniform exposure of the skin are illustrated with sample calculations

Evaluation of dose equivalent rate distribution in JCO critical accident by radiation transport calculation

CERN Document Server

Sakamoto, Y

2002-01-01

In the prevention of nuclear disaster, there needs the information on the dose equivalent rate distribution inside and outside the site, and energy spectra. The three dimensional radiation transport calculation code is a useful tool for the site specific detailed analysis with the consideration of facility structures. It is important in the prediction of individual doses in the future countermeasure that the reliability of the evaluation methods of dose equivalent rate distribution and energy spectra by using of Monte Carlo radiation transport calculation code, and the factors which influence the dose equivalent rate distribution outside the site are confirmed. The reliability of radiation transport calculation code and the influence factors of dose equivalent rate distribution were examined through the analyses of critical accident at JCO's uranium processing plant occurred on September 30, 1999. The radiation transport calculations including the burn-up calculations were done by using of the structural info...

Improvement of Off-site Dose Assessment Code for Operating Nuclear Power Plant

Energy Technology Data Exchange (ETDEWEB)

Kim, Juyub; Kim, Juyoul; Shin, Kwangyoung [FNC Technology Co. Ltd., Yongin (Korea, Republic of); You, Songjae; Moon, Jongyi [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

2014-05-15

XOQDOQ code which calculates atmospheric Dispersion factor was included into INDAC also. A research on the improvement of off-site dose assessment system for an operating nuclear power plant was performed by KINS in 2011. As a result, following improvements were derived: - Separation of dose assessment for new and existing facilities - Update of food ingestion data - Consideration of multi-unit operation and so on In order to reflect the results, INDAC is under modification. INDAC is an integrated dose assessment code for an operating nuclear power plant and consists of three main modules: XOQDOQ, GASDOS and LIQDOS. The modules are under modification in order to improve the accuracy of assessment and usability. Assessment points for multi-unit release can be calculated through the improved code and the method on dose assessment for multi-unit release has been modified, so that the dose assessment result of multi-unit site becomes more realistic by relieving excessive conservatism. Finally, as the accuracy of calculation modules has been improved, the reliability of dose assessment result has been strengthened.

ANDOSE: a computer code for calculating annual doses to man from routine releases of LWR effluents for the purpose of evaluating compliance with JAEC's guide for doseobjectives

International Nuclear Information System (INIS)

Iijima, Toshinori; Shiraishi, Tadao

1979-10-01

For environmental doses from routine releases of LWRs effluents to meet the Criterion 'As Low As is Practicable (ALAP)', Japan Atomic Energy Commission (JAEC) established a series of guides, the first for 'Dose Objectives' (May 1975), the second for models and parameters for calculating the environmental doses to compare with the 'Dose Objectives' (September 1976), and the third providing onsite meteorological programs, statistics of the data obtained and atmospheric dispersion models (June 1977). JAERI has developed a computer code, designated as ANDOSE, for calculating annual releases of radioactive gaseous and liquid effluents and, then, total body doses and thyroid doses to individuals around sites on the basis of these guides. The total body doses are from radioactive noble gases as well as from radioactive materials taken with marine food. For the calculation of thyroid doses are taken into account exposure pathways via inhalation and ingestion of leafy vegetables, cow's milk and marine food. The age-specific thyroid doses are evaluated. The doses are summed up when multisource or multisite conditions need to be evaluated (Nuclear Safety Bureau's requirement). In the present report, are described source-term models, environmental transport models and dose models used in the code, of which most are provided in the guides but some are complemented by the authors, the functions of ANDOSE and the manual for users of the code. The program lists and the latter two guides mentioned above are included in the appendices. (author)

Comparison of depth-dose distributions of proton therapeutic beams calculated by means of logical detectors and ionization chamber modeled in Monte Carlo codes

Energy Technology Data Exchange (ETDEWEB)

Pietrzak, Robert [Department of Nuclear Physics and Its Applications, Institute of Physics, University of Silesia, Katowice (Poland); Konefał, Adam, E-mail: adam.konefal@us.edu.pl [Department of Nuclear Physics and Its Applications, Institute of Physics, University of Silesia, Katowice (Poland); Sokół, Maria; Orlef, Andrzej [Department of Medical Physics, Maria Sklodowska-Curie Memorial Cancer Center, Institute of Oncology, Gliwice (Poland)

2016-08-01

The success of proton therapy depends strongly on the precision of treatment planning. Dose distribution in biological tissue may be obtained from Monte Carlo simulations using various scientific codes making it possible to perform very accurate calculations. However, there are many factors affecting the accuracy of modeling. One of them is a structure of objects called bins registering a dose. In this work the influence of bin structure on the dose distributions was examined. The MCNPX code calculations of Bragg curve for the 60 MeV proton beam were done in two ways: using simple logical detectors being the volumes determined in water, and using a precise model of ionization chamber used in clinical dosimetry. The results of the simulations were verified experimentally in the water phantom with Marcus ionization chamber. The average local dose difference between the measured relative doses in the water phantom and those calculated by means of the logical detectors was 1.4% at first 25 mm, whereas in the full depth range this difference was 1.6% for the maximum uncertainty in the calculations less than 2.4% and for the maximum measuring error of 1%. In case of the relative doses calculated with the use of the ionization chamber model this average difference was somewhat greater, being 2.3% at depths up to 25 mm and 2.4% in the full range of depths for the maximum uncertainty in the calculations of 3%. In the dose calculations the ionization chamber model does not offer any additional advantages over the logical detectors. The results provided by both models are similar and in good agreement with the measurements, however, the logical detector approach is a more time-effective method. - Highlights: • Influence of the bin structure on the proton dose distributions was examined for the MC simulations. • The considered relative proton dose distributions in water correspond to the clinical application. • MC simulations performed with the logical detectors and the

HDRMC, an accelerated Monte Carlo dose calculator for high dose rate brachytherapy with CT-compatible applicators

Energy Technology Data Exchange (ETDEWEB)

Chibani, Omar, E-mail: omar.chibani@fccc.edu; C-M Ma, Charlie [Fox Chase Cancer Center, Philadelphia, Pennsylvania 19111 (United States)

2014-05-15

Purpose: To present a new accelerated Monte Carlo code for CT-based dose calculations in high dose rate (HDR) brachytherapy. The new code (HDRMC) accounts for both tissue and nontissue heterogeneities (applicator and contrast medium). Methods: HDRMC uses a fast ray-tracing technique and detailed physics algorithms to transport photons through a 3D mesh of voxels representing the patient anatomy with applicator and contrast medium included. A precalculated phase space file for the{sup 192}Ir source is used as source term. HDRM is calibrated to calculated absolute dose for real plans. A postprocessing technique is used to include the exact density and composition of nontissue heterogeneities in the 3D phantom. Dwell positions and angular orientations of the source are reconstructed using data from the treatment planning system (TPS). Structure contours are also imported from the TPS to recalculate dose-volume histograms. Results: HDRMC was first benchmarked against the MCNP5 code for a single source in homogenous water and for a loaded gynecologic applicator in water. The accuracy of the voxel-based applicator model used in HDRMC was also verified by comparing 3D dose distributions and dose-volume parameters obtained using 1-mm{sup 3} versus 2-mm{sup 3} phantom resolutions. HDRMC can calculate the 3D dose distribution for a typical HDR cervix case with 2-mm resolution in 5 min on a single CPU. Examples of heterogeneity effects for two clinical cases (cervix and esophagus) were demonstrated using HDRMC. The neglect of tissue heterogeneity for the esophageal case leads to the overestimate of CTV D90, CTV D100, and spinal cord maximum dose by 3.2%, 3.9%, and 3.6%, respectively. Conclusions: A fast Monte Carlo code for CT-based dose calculations which does not require a prebuilt applicator model is developed for those HDR brachytherapy treatments that use CT-compatible applicators. Tissue and nontissue heterogeneities should be taken into account in modern HDR

Clinical implementation of full Monte Carlo dose calculation in proton beam therapy

International Nuclear Information System (INIS)

Paganetti, Harald; Jiang, Hongyu; Parodi, Katia; Slopsema, Roelf; Engelsman, Martijn

2008-01-01

The goal of this work was to facilitate the clinical use of Monte Carlo proton dose calculation to support routine treatment planning and delivery. The Monte Carlo code Geant4 was used to simulate the treatment head setup, including a time-dependent simulation of modulator wheels (for broad beam modulation) and magnetic field settings (for beam scanning). Any patient-field-specific setup can be modeled according to the treatment control system of the facility. The code was benchmarked against phantom measurements. Using a simulation of the ionization chamber reading in the treatment head allows the Monte Carlo dose to be specified in absolute units (Gy per ionization chamber reading). Next, the capability of reading CT data information was implemented into the Monte Carlo code to model patient anatomy. To allow time-efficient dose calculation, the standard Geant4 tracking algorithm was modified. Finally, a software link of the Monte Carlo dose engine to the patient database and the commercial planning system was established to allow data exchange, thus completing the implementation of the proton Monte Carlo dose calculation engine ('DoC++'). Monte Carlo re-calculated plans are a valuable tool to revisit decisions in the planning process. Identification of clinically significant differences between Monte Carlo and pencil-beam-based dose calculations may also drive improvements of current pencil-beam methods. As an example, four patients (29 fields in total) with tumors in the head and neck regions were analyzed. Differences between the pencil-beam algorithm and Monte Carlo were identified in particular near the end of range, both due to dose degradation and overall differences in range prediction due to bony anatomy in the beam path. Further, the Monte Carlo reports dose-to-tissue as compared to dose-to-water by the planning system. Our implementation is tailored to a specific Monte Carlo code and the treatment planning system XiO (Computerized Medical Systems Inc

Modeling the irradiation facility in the Deir Al-Hajar area to calculate the spatial gamma dose distribution using the MCNP code

International Nuclear Information System (INIS)

Khattab, K.; Bush, M; Kassery, H.

2009-03-01

A 3-D model for the irradiation plant which belongs to the Atomic Energy Commission, Department of Radiation Technology in the Deir Al-Hajar area near Damascus, is presented in this work using the MCNP-4C code. This model is used to calculate the spatial gamma ray dose in the (x, y, z) coordinate. Good agreements are noticed between the measured and the calculated results. (author)

Calculation codes in radiation protection, radiation physics and dosimetry

International Nuclear Information System (INIS)

2003-01-01

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

Neptun: an interactive code for calculating doses to man due to radionuclides in acquatic food chains

International Nuclear Information System (INIS)

Zach, Reto.

1980-07-01

A flexible and interactive code, NEPTUN, has been written in FORTRAN IV for the PDP-10 computer to assess the impact on man of radionuclides in aquatic food chains. NEPTUN is based on an equilibrium model of the linear-chain type, and calculates aquatic food concentrations and doses to man. A decay term is included for the holdup time of the various food types. A total of seven food types can be selected, which include drinking water, freshwater and salt-water plants, inverebrates and fish. Thirty different diets can be implemented and five different dose factor files can be chosen. These include dose conversion factors for infants and adults based on ICRP 2 and ICRP 26 methodologies. All dose factors involve a dose commitment of 50 years, or equivalently, 50 years of chronic exposure. To date, only stochastic ICRP 26 dose caluclations have been implemented. The basic concentration factor file contains data for 211 different radionuclides; the dose factor files are less comprehensive. However, all files can be readily expanded. The output includes tables of concentrations and doses for individual radionuclides, as well as summaries for groups of radionuclides. Existing aquatic food chain models and the sources of currently-used generic concentration factors are briefly reviewed, and dose factors based on ICRP 2 and ICRP 26 methodologies are contrasted. (auth)

Fast optimization and dose calculation in scanned ion beam therapy

International Nuclear Information System (INIS)

Hild, S.; Graeff, C.; Trautmann, J.; Kraemer, M.; Zink, K.; Durante, M.; Bert, C.

2014-01-01

Purpose: Particle therapy (PT) has advantages over photon irradiation on static tumors. An increased biological effectiveness and active target conformal dose shaping are strong arguments for PT. However, the sensitivity to changes of internal geometry complicates the use of PT for moving organs. In case of interfractionally moving objects adaptive radiotherapy (ART) concepts known from intensity modulated radiotherapy (IMRT) can be adopted for PT treatments. One ART strategy is to optimize a new treatment plan based on daily image data directly before a radiation fraction is delivered [treatment replanning (TRP)]. Optimizing treatment plans for PT using a scanned beam is a time consuming problem especially for particles other than protons where the biological effective dose has to be calculated. For the purpose of TRP, fast optimization and fast dose calculation have been implemented into the GSI in-house treatment planning system (TPS) TRiP98. Methods: This work reports about the outcome of a code analysis that resulted in optimization of the calculation processes as well as implementation of routines supporting parallel execution of the code. To benchmark the new features, the calculation time for therapy treatment planning has been studied. Results: Compared to the original version of the TPS, calculation times for treatment planning (optimization and dose calculation) have been improved by a factor of 10 with code optimization. The parallelization of the TPS resulted in a speedup factor of 12 and 5.5 for the original version and the code optimized version, respectively. Hence the total speedup of the new implementation of the authors' TPS yielded speedup factors up to 55. Conclusions: The improved TPS is capable of completing treatment planning for ion beam therapy of a prostate irradiation considering organs at risk in this has been overseen in the review process. Also see below 6 min

Tritons at energies of 10 MeV to 1 TeV: Conversion coefficients for fluence-to-absorbed dose, equivalent dose, effective dose, and gray equivalent, calculated using Monte Carlo radiation transport code MCNPX 2.7.C

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)

Effects of physics change in Monte Carlo code on electron pencil beam dose distributions

International Nuclear Information System (INIS)

Toutaoui, Abdelkader; Khelassi-Toutaoui, Nadia; Brahimi, Zakia; Chami, Ahmed Chafik

2012-01-01

Pencil beam algorithms used in computerized electron beam dose planning are usually described using the small angle multiple scattering theory. Alternatively, the pencil beams can be generated by Monte Carlo simulation of electron transport. In a previous work, the 4th version of the Electron Gamma Shower (EGS) Monte Carlo code was used to obtain dose distributions from monoenergetic electron pencil beam, with incident energy between 1 MeV and 50 MeV, interacting at the surface of a large cylindrical homogeneous water phantom. In 2000, a new version of this Monte Carlo code has been made available by the National Research Council of Canada (NRC), which includes various improvements in its electron-transport algorithms. In the present work, we were interested to see if the new physics in this version produces pencil beam dose distributions very different from those calculated with oldest one. The purpose of this study is to quantify as well as to understand these differences. We have compared a series of pencil beam dose distributions scored in cylindrical geometry, for electron energies between 1 MeV and 50 MeV calculated with two versions of the Electron Gamma Shower Monte Carlo Code. Data calculated and compared include isodose distributions, radial dose distributions and fractions of energy deposition. Our results for radial dose distributions show agreement within 10% between doses calculated by the two codes for voxels closer to the pencil beam central axis, while the differences are up to 30% for longer distances. For fractions of energy deposition, the results of the EGS4 are in good agreement (within 2%) with those calculated by EGSnrc at shallow depths for all energies, whereas a slightly worse agreement (15%) is observed at deeper distances. These differences may be mainly attributed to the different multiple scattering for electron transport adopted in these two codes and the inclusion of spin effect, which produces an increase of the effective range of

Calculation of absorbed dose for skin contamination imparted by beta radiation through the VARSKIN modified code for 122 interesting isotopes for nuclear medicine, nuclear power plants and research

International Nuclear Information System (INIS)

Alvarez R, J.T.

1991-01-01

In this work the implementation of a modification of the VARSKIN code for calculation of absorbed dose for contamination in skin imparted by external radiation fields generated by Beta emitting is presented. The modification consists on the inclusion of 47 isotopes of interest even Nuclear Plants for the dose evaluation in skin generated by 'hot particles'. The approach for to add these isotopes is the correlation parameter F and the average energy of the Beta particle, with relationship to those 75 isotopes of the original code. The methodology of the dose calculation of the VARSKIN code is based on the interpolation, (and integration of the interest geometries: punctual or plane sources), of the distribution functions scaled doses in water for beta and electrons punctual sources, tabulated by Berger. Finally a brief discussion of the results for their interpretation and use with purposes of radiological protection (dose insurance in relation to the considered biological effects) is presented

Deuterons at energies of 10 MeV to 1 TeV: Conversion coefficients for fluence-to-absorbed dose, equivalent dose, effective dose and gray equivalent, calculated using Monte Carlo radiation transport code MCNPX 2.7.C

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 rate calculations for a reconnaissance vehicle

International Nuclear Information System (INIS)

Grindrod, L.; Mackey, J.; Salmon, M.; Smith, C.; Wall, S.

2005-01-01

A Chemical Nuclear Reconnaissance System (CNRS) has been developed by the British Ministry of Defence to make chemical and radiation measurements on contaminated terrain using appropriate sensors and recording equipment installed in a land rover. A research programme is under way to develop and validate a predictive capability to calculate the build-up of contamination on the vehicle, radiation detector performance and dose rates to the occupants of the vehicle. This paper describes the geometric model of the vehicle and the methodology used for calculations of detector response. Calculated dose rates obtained using the MCBEND Monte Carlo radiation transport computer code in adjoint mode are presented. These address the transient response of the detectors as the vehicle passes through a contaminated area. Calculated dose rates were found to agree with the measured data to be within the experimental uncertainties, thus giving confidence in the shielding model of the vehicle and its application to other scenarios. (authors)

Calculation of age-dependent dose conversion coefficients for radionuclides uniformly distributed in air

International Nuclear Information System (INIS)

Hung, Tran Van; Satoh, Daiki; Takahashi, Fumiaki; Tsuda, Shuichi; Endo, Akira; Saito, Kimiaki; Yamaguchi, Yasuhiro

2005-02-01

Age-dependent dose conversion coefficients for external exposure to photons emitted by radionuclides uniformly distributed in air were calculated. The size of the source region in the calculation was assumed to be effectively semi-infinite in extent. Firstly, organ doses were calculated with a series of age-specific MIRD-5 type phantoms using MCNP code, a Monte Carlo transport code. The calculations were performed for mono-energetic photon sources of twelve energies from 10 keV to 5 MeV and for phantoms of newborn, 1, 5, 10 and 15 years, and adult. Then, the effective doses to the different age-phantoms from the mono-energetic photon sources were estimated based on the obtained organ doses. The calculated effective doses were used to interpolate the conversion coefficients of the effective doses for 160 radionuclides, which are important for dose assessment of nuclear facilities. In the calculation, energies and intensities of emitted photons from radionuclides were taken from DECDC, a recent compilation of decay data for radiation dosimetry developed at JAERI. The results are tabulated in the form of effective dose per unit concentration and time (Sv per Bq s m -3 ). (author)

Dose calculation on voxels phantoms using the GEANT4 code

International Nuclear Information System (INIS)

Martins, Maximiano C.; Santos, Denison S.; Queiroz Filho, Pedro P.; Begalli, Marcia

2009-01-01

This work implemented an anthropomorphic phantom of voxels on the structure of Monte Carlo GEANT4, for utilization by professionals from the radioprotection, external dosimetry and medical physics. This phantom allows the source displacement that can be isotropic punctual, plain beam, linear or radioactive gas, in order to obtain diverse irradiation geometries. In them, the radioactive sources exposure is simulated viewing the determination of effective dose or the dose in each organ of the human body. The Zubal head and body trunk phantom was used, and we can differentiate the organs and tissues by the chemical constitution in soft tissue, lung tissue, bone tissue, water and air. The calculation method was validated through the comparison with other well established method, the Visual Monte Carlo (VMC). Besides, a comparison was done with the international recommendation for the evaluation of dose by exposure to punctual sources, described in the document TECDOC - 1162- Generic Procedures for Assessment and Response During a Radiological Emergency, where analytical expressions for this calculation are given. Considerations are made on the validity limits of these expressions for various irradiation geometries, including linear sources, immersion into clouds and contaminated soils

Absorbed dose calculation from beta and gamma rays of 131I in ellipsoidal thyroid and other organs of neck with MCNPX code

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

Impact of thermoplastic mask on X-ray surface dose calculated with Monte Carlo code

International Nuclear Information System (INIS)

Zhao Yanqun; Li Jie; Wu Liping; Wang Pei; Lang Jinyi; Wu Dake; Xiao Mingyong

2010-01-01

Objective: To calculate the effects of thermoplastic mask on X-ray surface dose. Methods: The BEAMnrc Monte Carlo Code system, designed especially for computer simulation of radioactive sources, was performed to evaluate the effects of thermoplastic mask on X-ray surface dose.Thermoplastic mask came from our center with a material density of 1.12 g/cm 2 . The masks without holes, with holes size of 0.1 cm x 0.1 cm, and with holes size of 0. 1 cm x 0.2 cm, and masks with different depth (0.12 cm and 0.24 cm) were evaluated separately. For those with holes, the material width between adjacent holes was 0.1 cm. Virtual masks with a material density of 1.38 g/cm 3 without holes with two different depths were also evaluated. Results: Thermoplastic mask affected X-rays surface dose. When using a thermoplastic mask with the depth of 0.24 cm without holes, the surface dose was 74. 9% and 57.0% for those with the density of 1.38 g/cm 3 and 1.12 g/cm 3 respectively. When focusing on the masks with the density of 1.12 g/cm 3 , the surface dose was 41.2% for those with 0.12 cm depth without holes; 57.0% for those with 0. 24 cm depth without holes; 44.5% for those with 0.24 cm depth with holes size of 0.1 cm x 0.2 cm;and 54.1% for those with 0.24 cm depths with holes size of 0.1 cm x 0.1 cm.Conclusions: Using thermoplastic mask during the radiation increases patient surface dose. The severity is relative to the hole size and the depth of thermoplastic mask. The surface dose change should be considered in radiation planning to avoid severe skin reaction. (authors)

Helions at energies of 10 MeV to 1 TeV: Conversion coefficients for fluence-to-absorbed dose, equivalent dose, effective dose and gray equivalent, calculated using Monte Carlo radiation transport code MCNPX 2.7.C

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)

TU-AB-BRC-12: Optimized Parallel MonteCarlo Dose Calculations for Secondary MU Checks

Energy Technology Data Exchange (ETDEWEB)

French, S; Nazareth, D [Roswell Park Cancer Institute, Buffalo, NY (United States); Bellor, M [Lockheed Martin, Manassas, VA (United States)

2016-06-15

Purpose: Secondary MU checks are an important tool used during a physics review of a treatment plan. Commercial software packages offer varying degrees of theoretical dose calculation accuracy, depending on the modality involved. Dose calculations of VMAT plans are especially prone to error due to the large approximations involved. Monte Carlo (MC) methods are not commonly used due to their long run times. We investigated two methods to increase the computational efficiency of MC dose simulations with the BEAMnrc code. Distributed computing resources, along with optimized code compilation, will allow for accurate and efficient VMAT dose calculations. Methods: The BEAMnrc package was installed on a high performance computing cluster accessible to our clinic. MATLAB and PYTHON scripts were developed to convert a clinical VMAT DICOM plan into BEAMnrc input files. The BEAMnrc installation was optimized by running the VMAT simulations through profiling tools which indicated the behavior of the constituent routines in the code, e.g. the bremsstrahlung splitting routine, and the specified random number generator. This information aided in determining the most efficient compiling parallel configuration for the specific CPU’s available on our cluster, resulting in the fastest VMAT simulation times. Our method was evaluated with calculations involving 10{sup 8} – 10{sup 9} particle histories which are sufficient to verify patient dose using VMAT. Results: Parallelization allowed the calculation of patient dose on the order of 10 – 15 hours with 100 parallel jobs. Due to the compiler optimization process, further speed increases of 23% were achieved when compared with the open-source compiler BEAMnrc packages. Conclusion: Analysis of the BEAMnrc code allowed us to optimize the compiler configuration for VMAT dose calculations. In future work, the optimized MC code, in conjunction with the parallel processing capabilities of BEAMnrc, will be applied to provide accurate

Development of dose assessment code for release of tritium during normal operation of nuclear power plants

International Nuclear Information System (INIS)

Duran, J.; Malatova, I.

2009-01-01

A computer code PTM H TO has been developed to assess tritium doses to the general public. The code enables to simulate the behavior of tritium in the environment released into the atmosphere under normal operation of nuclear power plants. Code can calculate the doses for the three chemical and physical forms: tritium gas (HT), tritiated water vapor and water drops (HTO). The models in this code consist of the tritium transfer model including oxidation of HT to HTO and reemission of HTO from soil to the atmosphere, and the dose calculation model

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)

Monte-Carlo Method Python Library for dose distribution Calculation in Brachytherapy

Energy Technology Data Exchange (ETDEWEB)

Randriantsizafy, R D; Ramanandraibe, M J [Madagascar Institut National des Sciences et Techniques Nucleaires, Antananarivo (Madagascar); Raboanary, R [Institut of astro and High-Energy Physics Madagascar, University of Antananarivo, Antananarivo (Madagascar)

2007-07-01

The Cs-137 Brachytherapy treatment is performed in Madagascar since 2005. Time treatment calculation for prescribed dose is made manually. Monte-Carlo Method Python library written at Madagascar INSTN is experimentally used to calculate the dose distribution on the tumour and around it. The first validation of the code was done by comparing the library curves with the Nucletron company curves. To reduce the duration of the calculation, a Grid of PC's is set up with listner patch run on each PC. The library will be used to modelize the dose distribution in the CT scan patient picture for individual and better accuracy time calculation for a prescribed dose.

Monte-Carlo Method Python Library for dose distribution Calculation in Brachytherapy

International Nuclear Information System (INIS)

Randriantsizafy, R.D.; Ramanandraibe, M.J.; Raboanary, R.

2007-01-01

The Cs-137 Brachytherapy treatment is performed in Madagascar since 2005. Time treatment calculation for prescribed dose is made manually. Monte-Carlo Method Python library written at Madagascar INSTN is experimentally used to calculate the dose distribution on the tumour and around it. The first validation of the code was done by comparing the library curves with the Nucletron company curves. To reduce the duration of the calculation, a Grid of PC's is set up with listner patch run on each PC. The library will be used to modelize the dose distribution in the CT scan patient picture for individual and better accuracy time calculation for a prescribed dose.

Estimation of skyshine dose from turbine building of BWR plant using Monte Carlo code

Energy Technology Data Exchange (ETDEWEB)

Yuji, Nemoto; Toshihisa, Tsukiyama; Shigeki, Nemezawa [Hitachi. Ltd., Saiwai-cho, Hitachi (Japan); Tadashi, Yamasaki; Hidetsugu, Okada [Chubu Electric Power Company, Inc., Odaka-cho, Midori-ku Nagoya (Japan)

2007-07-01

The Monte Carlo N-Particle transport code (MCNP) was adopted to calculate the skyshine dose from the turbine building of a BWR plant for obtaining precise estimations at the site boundary. In MCNP calculation, the equipment and piping arranged on the operating floor of the turbine building were considered and modeled in detail. The inner and outer walls of the turbine building, the shielding materials around the high-pressure turbine, and the piping connected from the moisture separator to the low-pressure turbine were all considered. A three-step study was conducted to estimate the applicability of MCNP code. The first step is confirming the propriety of calculation models. The atmospheric relief diaphragms, which are installed on top of the low-pressure turbine exhaust hood, are not considered in the calculation model. There was little difference between the skyshine dose distributions that were considered when using and not using the atmospheric relief diaphragms. The calculated dose rates agreed well with the measurements taken around the turbine. The second step is estimating the dose rates on the outer roof surface of the turbine building. This calculation was made to confirm the dose distribution of gamma-rays on the turbine roof before being scattered into the air. The calculated dose rates agreed well with the measured data. The third step is making a final confirmation by comparing the calculations and measurements of skyshine dose rates around the turbine building. The source terms of the main steam system are based on the measured activity data of N-16 and C-15. As a conclusion, we were able to calculate reasonable skyshine dose rates by using MCNP code. (authors)

Monte Carlo dose calculations of beta-emitting sources for intravascular brachytherapy: a comparison between EGS4, EGSnrc, and MCNP.

Science.gov (United States)

Wang, R; Li, X A

2001-02-01

The dose parameters for the beta-particle emitting 90Sr/90Y source for intravascular brachytherapy (IVBT) have been calculated by different investigators. At a distant distance from the source, noticeable differences are seen in these parameters calculated using different Monte Carlo codes. The purpose of this work is to quantify as well as to understand these differences. We have compared a series of calculations using an EGS4, an EGSnrc, and the MCNP Monte Carlo codes. Data calculated and compared include the depth dose curve for a broad parallel beam of electrons, and radial dose distributions for point electron sources (monoenergetic or polyenergetic) and for a real 90Sr/90Y source. For the 90Sr/90Y source, the doses at the reference position (2 mm radial distance) calculated by the three code agree within 2%. However, the differences between the dose calculated by the three codes can be over 20% in the radial distance range interested in IVBT. The difference increases with radial distance from source, and reaches 30% at the tail of dose curve. These differences may be partially attributed to the different multiple scattering theories and Monte Carlo models for electron transport adopted in these three codes. Doses calculated by the EGSnrc code are more accurate than those by the EGS4. The two calculations agree within 5% for radial distance <6 mm.

Investigation of Reduction of the Uncertainty of Monte Carlo Dose Calculations in Oncor® Clinical Linear Accelerator Simulation Using the DBS Variance Reduction Technique in Monte Carlo Code BEAMnrc

Directory of Open Access Journals (Sweden)

Amin Asadi

2017-10-01

Full Text Available Purpose: To study the benefits of Directional Bremsstrahlung Splitting (DBS dose variance reduction technique in BEAMnrc Monte Carlo (MC code for Oncor® linac at 6MV and 18MV energies. Materials and Method: A MC model of Oncor® linac was built using BEAMnrc MC Code and verified by the measured data for 6MV and 18MV energies of various field sizes. Then Oncor® machine was modeled running DBS technique, and the efficiency of total fluence and spatial fluence for electron and photon, the efficiency of dose variance reduction of MC calculations for PDD on the central beam axis and lateral dose profile across the nominal field was measured and compared. Result: With applying DBS technique, the total fluence of electron and photon increased in turn 626.8 (6MV and 983.4 (6MV, and 285.6 (18MV and 737.8 (18MV, the spatial fluence of electron and photon improved in turn 308.6±1.35% (6MV and 480.38±0.43% (6MV, and 153±0.9% (18MV and 462.6±0.27% (18MV. Moreover, by running DBS technique, the efficiency of dose variance reduction for PDD MC dose calculations before maximum dose point and after dose maximum point enhanced 187.8±0.68% (6MV and 184.6±0.65% (6MV, 156±0.43% (18MV and 153±0.37% (18MV, respectively, and the efficiency of MC calculations for lateral dose profile remarkably on the central beam axis and across the treatment field raised in turn 197±0.66% (6MV and 214.6±0.73% (6MV, 175±0.36% (18MV and 181.4±0.45% (18MV. Conclusion: Applying dose variance reduction technique of DBS for modeling Oncor® linac with using BEAMnrc MC Code surprisingly improved the fluence of electron and photon, and it therefore enhanced the efficiency of dose variance reduction for MC calculations. As a result, running DBS in different kinds of MC simulation Codes might be beneficent in reducing the uncertainty of MC calculations. 

Measurements and calculations of doses from radioactive particles

International Nuclear Information System (INIS)

Leroux, J.B.; Herbaut, Y.

1996-01-01

Three Mile Island (TMI) and Tchernobyl reactor accidents have revealed the importance of the skin exposure to beta radiation produced by small high activity sources, named 'hot particles'. In nuclear power reactors, they may arise as small fragments of irradiated fuel or material which have been neutron activated by passing through the reactor co. In recent years, skin exposure to hot particles has been subject to different limitation criteria, formulated by AIEA, ICRP, NCRP working groups. The present work is the contribution of CEA Grenoble to a contract of the Commission of the European communities in cooperation with several laboratories: University of Birmingham, University of Toulouse and University of Montpellier with the main goal to check experiments and calculations of tissue dose from 60 Co radioactive particles. This report is split up into two parts: hot particle dosimetry close to a 60 Co spherical sample with an approximately 200 μm diameter, using a PTW extrapolation chamber model 233991; dose calculations from two codes: the Varskin Mod 2 computer code and the Hot 25 S2 Monte Carlo algorithm. The two codes lead to similar results; nevertheless there is a large discrepancy (of about 2) between calculations and PTW measurements which are higher by a factor of 1.9. At a 70 μm skin depth and for 1 cm 2 irradiated area, the total (β + γ) tissue dose rate delivered by a spherical ( φ = 200 μm) 60 Co source, in contact with skin, is of the order of 6.1 10 -2 nGy s -1 Bq -1 . (author)

Shielding calculations and collective dose estimations with the point-kernel-code VISIPLAN {sup registered} for the example of the project ZENT; Abschirmberechnungen und Kollektivdosisabschaetzungen mit dem Punkt-Kern-Code VISIPLAN {sup registered} am Beispiel des Projektes ZENT

Energy Technology Data Exchange (ETDEWEB)

Boehlke, S.; Niegoth, H. [STEAG Energy Services GmbH, Essen (Germany). Nuclear Technologies; Stalder, I. [Kernkraftwerk Leibstadt AG, Leibstadt (Switzerland)

2012-11-01

In the nuclear power plant Leibstadt (KKL) during the next year large components will be dismantled and stored for final disposal within the interim storage facility ZENT at the NPP site. Before construction of ZENT appropriate estimations of the local dose rate inside and outside the building and the collective dose for the normal operation have to be performed. The shielding calculations are based on the properties of the stored components and radiation sources and on the concepts for working place requirements. The installation of control and monitoring areas will depend on these calculations. For the determination of the shielding potential of concrete walls and steel doors with the defined boundary conditions point-kernel codes like MICROSHIELd {sup registered} are used. Complex problems cannot be modeled with this code. Therefore the point-kernel code VISIPLAN {sup registered} was developed for the determination of the local dose distribution functions in 3D models. The possibility of motion sequence inputs allows an optimization of collective dose estimations for the operational phases of a nuclear facility.

Monte Carlo calculation of dose rate conversion factors for external exposure to photon emitters in soil

CERN Document Server

Clouvas, A; Antonopoulos-Domis, M; Silva, J

2000-01-01

The dose rate conversion factors D/sub CF/ (absorbed dose rate in air per unit activity per unit of soil mass, nGy h/sup -1/ per Bq kg/sup -1/) are calculated 1 m above ground for photon emitters of natural radionuclides uniformly distributed in the soil. Three Monte Carlo codes are used: 1) The MCNP code of Los Alamos; 2) The GEANT code of CERN; and 3) a Monte Carlo code developed in the Nuclear Technology Laboratory of the Aristotle University of Thessaloniki. The accuracy of the Monte Carlo results is tested by the comparison of the unscattered flux obtained by the three Monte Carlo codes with an independent straightforward calculation. All codes and particularly the MCNP calculate accurately the absorbed dose rate in air due to the unscattered radiation. For the total radiation (unscattered plus scattered) the D/sub CF/ values calculated from the three codes are in very good agreement between them. The comparison between these results and the results deduced previously by other authors indicates a good ag...

Calculation of dose point kernels for five radionuclides used in radio-immunotherapy

International Nuclear Information System (INIS)

Okigaki, S.; Ito, A.; Uchida, I.; Tomaru, T.

1994-01-01

With the recent interest in radioimmunotherapy, attention has been given to calculation of dose distribution from beta rays and monoenergetic electrons in tissue. Dose distribution around a point source of a beta ray emitting radioisotope is referred to as a beta dose point kernel. Beta dose point kernels for five radionuclides such as 131 I, 186 Re, 32 P, 188 Re, and 90 Y appropriate for radioimmunotherapy are calculated by Monte Carlo method using the EGS4 code system. Present results were compared with the published data of experiments and other calculations. Accuracy and precisions of beta dose point kernels are discussed. (author)

Sensitivity analysis of the RESRAD, a dose assessment code

International Nuclear Information System (INIS)

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

1991-01-01

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

Neutron shielding point kernel integral calculation code for personal computer: PKN-pc

International Nuclear Information System (INIS)

Kotegawa, Hiroshi; Sakamoto, Yukio; Nakane, Yoshihiro; Tomita, Ken-ichi; Kurosawa, Naohiro.

1994-07-01

A personal computer version of PKN code, PKN-pc, has been developed to calculate neutron and secondary gamma-ray 1cm depth dose equivalents in water, ordinary concrete and iron for neutron source. Characteristics of PKN code are, to able to calculate dose equivalents in multi-layer three-dimensional system, which are described with two-dimensional surface, for monoenergetic neutron source from 0.01 to 14.9 MeV, 252 Cf fission and 241 Am-Be neutron source quick and easily. In addition to these features, the PKN-pc is possible to process interactive input and to get graphical system configuration and graphical results easily. (author)

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

Application of Monte-Carlo Code to dose distribution calculation in a case of lung cancer by the emitted photon beams from linear accelerator

International Nuclear Information System (INIS)

Le Thanh Xuan; Nguyen Thi Cam Thu; Tran Van Nghia; Truong Thi Hong Loan; Vo Thanh Nhon

2015-01-01

The dose distribution calculation is one of the major steps in radiotherapy. In this paper the Monte Carlo code MCNP5 has been applied for simulation 15 MV photon beams emitted from linear accelerator in a case of lung cancer of the General Hospital of Kien Giang. The settings for beam directions, field sizes and isocenter position used in MCNP5 must be the same as those in treatment plan at the hospital to ensure the results from MCNP5 are accurate. We also built a program CODIM by using MATLAB® programming software. This program was used to construct patient model from lung CT images obtained from cancer treatment cases at the General Hospital of Kien Giang and then MCNP5 code was used to simulate the delivered dose in the patient. The results from MCNP5 show that there is a difference of 5% in comparison with Prowess Panther program - a semi-empirical simulation program which is being used for treatment planning in the General Hospital of Kien Giang. The success of the work will help the planners to verify the patient dose distribution calculated from the treatment planning program being used at the hospital. (author)

Calculation of neutron fluence to dose equivalent conversion coefficients using GEANT4

International Nuclear Information System (INIS)

Ribeiro, Rosane M.; Santos, Denison de S.; Queiroz Filho, Pedro P. de; Mauricio, CLaudia L.P.; Silva, Livia K. da; Pessanha, Paula R.

2014-01-01

Fluence to dose equivalent conversion coefficients provide the basis for the calculation of area and personal monitors. Recently, the ICRP has started a revision of these coefficients, including new Monte Carlo codes for benchmarking. So far, little information is available about neutron transport below 10 MeV in tissue-equivalent (TE) material performed with Monte Carlo GEANT4 code. The objective of this work is to calculate neutron fluence to personal dose equivalent conversion coefficients, H p (10)/Φ, with GEANT4 code. The incidence of monoenergetic neutrons was simulated as an expanded and aligned field, with energies ranging between thermal neutrons to 10 MeV on the ICRU slab of dimension 30 x 30 x 15 cm 3 , composed of 76.2% of oxygen, 10.1% of hydrogen, 11.1% of carbon and 2.6% of nitrogen. For all incident energy, a cylindrical sensitive volume is placed at a depth of 10 mm, in the largest surface of the slab (30 x 30 cm 2 ). Physic process are included for neutrons, photons and charged particles, and calculations are made for neutrons and secondary particles which reach the sensitive volume. Results obtained are thus compared with values published in ICRP 74. Neutron fluence in the sensitive volume was calculated for benchmarking. The Monte Carlo GEANT4 code was found to be appropriate to calculate neutron doses at energies below 10 MeV correctly. (author)

SHINE-III. Simple code for skyshine dose calculation up to 3 GeV neutrons

Energy Technology Data Exchange (ETDEWEB)

Tsukiyama, Toshihisa; Tayama, Ryuichi; Handa, Hiroyuki [Hitachi Engineering Co. Ltd., Ibaraki (Japan)] [and others

2000-03-01

Skyshine dose at site boundary is considered as one of the most fundamental issues to get approval of constructing nuclear installations. Skyshine conical beam response functions (CBRF) for high energy neutrons up to 3 GeV are obtained using NMTC-JAERI and MCNP code. This CBRF is fitted to the four parameters equation. Simple code named SHINE-III using this equation with updated data is developed. (author)

Simplified calculation method for radiation dose under normal condition of transport

International Nuclear Information System (INIS)

Watabe, N.; Ozaki, S.; Sato, K.; Sugahara, A.

1993-01-01

In order to estimate radiation dose during transportation of radioactive materials, the following computer codes are available: RADTRAN, INTERTRAN, J-TRAN. Because these codes consist of functions for estimating doses not only under normal conditions but also in the case of accidents, when nuclei may leak and spread into the environment by air diffusion, the user needs to have special knowledge and experience. In this presentation, we describe how, with a view to preparing a method by which a person in charge of transportation can calculate doses in normal conditions, the main parameters upon which the value of doses depends were extracted and the dose for a unit of transportation was estimated. (J.P.N.)

Design and development of a radio-ecological domestic user friendly code for calculation of radiation doses and concentration due to airborn radionuclides release during the accidental and normal operation in nuclear installations

International Nuclear Information System (INIS)

Shad, A. Haghighi; Allaf, M. Athari; Masti, D.; Sepanloo, K.; Feghhi, S.A.H.; Khodadadi, R.

2018-01-01

A domestic user friendly dynamic radiological dose and model has been developed to estimate radiation doses and stochastic risks due to atmospheric and liquid discharges of radionuclides in the case of a nuclear reactor accident and normal operation. In addition to individual doses from different pathways for different age groups, collective doses and stochastic risks can be calculated by the developed domestic user friendly KIANA Advance Computational Computer Code and model. The current Code can be coupled to any long-range atmospheric dispersion/short term model which can calculate radionuclide concentrations in air and on the ground and in the water surfaces predetermined time intervals or measurement data.

Design and development of a radio-ecological domestic user friendly code for calculation of radiation doses and concentration due to airborn radionuclides release during the accidental and normal operation in nuclear installations

Energy Technology Data Exchange (ETDEWEB)

Shad, A. Haghighi; Allaf, M. Athari [Islamic Azad Univ., Tehran (Iran, Islamic Republic of). Dept. of Nuclear Engineering; Masti, D. [Azad Univ., Boushehr (Iran, Islamic Republic of). Research and Developement in BNPP-1; Sepanloo, K. [Nuclear Science and Technology Research Institute (NSTRI), Tehran (Iran, Islamic Republic of). Reactor and Nuclear Safety School; Feghhi, S.A.H. [Shahid Beheshti Univ., Tehran (Iran, Islamic Republic of). Dept. of Nuclear Engineering; Khodadadi, R. [Islamic Azad Univ., Tehran (Iran, Islamic Republic of). Science and Research Branch

2018-02-15

A domestic user friendly dynamic radiological dose and model has been developed to estimate radiation doses and stochastic risks due to atmospheric and liquid discharges of radionuclides in the case of a nuclear reactor accident and normal operation. In addition to individual doses from different pathways for different age groups, collective doses and stochastic risks can be calculated by the developed domestic user friendly KIANA Advance Computational Computer Code and model. The current Code can be coupled to any long-range atmospheric dispersion/short term model which can calculate radionuclide concentrations in air and on the ground and in the water surfaces predetermined time intervals or measurement data.

Use of computer code for dose distribution studies in A 60CO industrial irradiator

Science.gov (United States)

Piña-Villalpando, G.; Sloan, D. P.

1995-09-01

This paper presents a benchmark comparison between calculated and experimental absorbed dose values tor a typical product, in a 60Co industrial irradiator, located at ININ, México. The irradiator is a two levels, two layers system with overlapping product configuration with activity around 300kCi. Experimental values were obtanied from routine dosimetry, using red acrylic pellets. Typical product was Petri dishes packages, apparent density 0.13 g/cm3; that product was chosen because uniform size, large quantity and low density. Minimum dose was fixed in 15 kGy. Calculated values were obtained from QAD-CGGP code. This code uses a point kernel technique, build-up factors fitting was done by geometrical progression and combinatorial geometry is used for system description. Main modifications for the code were related with source sumilation, using punctual sources instead of pencils and an energy and anisotropic emission spectrums were included. Results were, for maximum dose, calculated value (18.2 kGy) was 8% higher than experimental average value (16.8 kGy); for minimum dose, calculated value (13.8 kGy) was 3% higher than experimental average value (14.3 kGy).

Dose distribution and dosimetry parameters calculation of MED3633 Palladium-103 source in water phantom using MCNP

International Nuclear Information System (INIS)

Mowlavi, A. A.; Binesh, A.; Moslehitabar, H.

2006-01-01

Palladium-103 ( 103 Pd) is a brachytherapy source for cancer treatment. The Monte Carlo codes are usually applied for dose distribution and effect of shieldings. Monte Carlo calculation of dose distribution in water phantom due to a MED3633 103 Pd source is presented in this work. Materials and Methods: The dose distribution around the 10 3Pd Model MED3633 located in the center of 30*30*30 m 3 water phantom cube was calculated using MCNP code by the Monte Carlo method. The percentage depth dose variation along the different axis parallel and perpendicular to the source was also calculated. Then, the isodose curves for 100%, 75%, 50% and 25% percentage depth dose and dosimetry parameters of TG-43 protocol were determined. Results: The results show that the Monte Carlo Method could calculate dose deposition in high gradient region, near the source, accurately. The isodose curves and dosimetric characteristics obtained for MED3633 103 Pd source are in good agreement with published results. Conclusion: The isodose curves of the MED3633 103 Pd source have been derived form dose calculation by MCNP code. The calculated dosimetry parameters for the source agree quite well with their Monte Carlo calculated and experimental measurement values

Calculations of dose distributions using a neural network model

International Nuclear Information System (INIS)

Mathieu, R; Martin, E; Gschwind, R; Makovicka, L; Contassot-Vivier, S; Bahi, J

2005-01-01

The main goal of external beam radiotherapy is the treatment of tumours, while sparing, as much as possible, surrounding healthy tissues. In order to master and optimize the dose distribution within the patient, dosimetric planning has to be carried out. Thus, for determining the most accurate dose distribution during treatment planning, a compromise must be found between the precision and the speed of calculation. Current techniques, using analytic methods, models and databases, are rapid but lack precision. Enhanced precision can be achieved by using calculation codes based, for example, on Monte Carlo methods. However, in spite of all efforts to optimize speed (methods and computer improvements), Monte Carlo based methods remain painfully slow. A newer way to handle all of these problems is to use a new approach in dosimetric calculation by employing neural networks. Neural networks (Wu and Zhu 2000 Phys. Med. Biol. 45 913-22) provide the advantages of those various approaches while avoiding their main inconveniences, i.e., time-consumption calculations. This permits us to obtain quick and accurate results during clinical treatment planning. Currently, results obtained for a single depth-dose calculation using a Monte Carlo based code (such as BEAM (Rogers et al 2003 NRCC Report PIRS-0509(A) rev G)) require hours of computing. By contrast, the practical use of neural networks (Mathieu et al 2003 Proceedings Journees Scientifiques Francophones, SFRP) provides almost instant results and quite low errors (less than 2%) for a two-dimensional dosimetric map

Parameter calculation tool for the application of radiological dose projection codes; Herramienta de calculo de parametros para la aplicacion de codigos de proyeccion de dosis radiologicas

Energy Technology Data Exchange (ETDEWEB)

Galindo G, I. F.; Vergara del C, J. A.; Galvan A, S. J. [Instituto Nacional de Electricidad y Energias Limpias, Reforma 113, Col. Palmira, 62490 Cuernavaca, Morelos (Mexico); Tijerina S, F., E-mail: francisco.tijerina@cfe.gob.mx [CFE, Central Nucleoelectrica Laguna Verde, Carretera Federal Cardel-Nautla Km 42.5, 91476 Municipio Alto Lucero, Veracruz (Mexico)

2016-09-15

The use of specialized codes to estimate the radiation dose projection to an emergency postulated event at a nuclear power plant requires that certain plant data be available according to the event being simulated. The calculation of the possible radiological release is the critical activity to carry out the emergency actions. However, not all of the plant data required are obtained directly from the plant but need to be calculated. In this paper we present a computational tool that calculates the plant data required to use the radiological dose estimation codes. The tool provides the required information when there is a gas emergency venting event in the primary containment atmosphere, whether well or dry well and also calculates the time in which the spent fuel pool would be discovered in the event of a leak of water on some of the walls or floor of the pool. The tool developed has mathematical models for the processes involved such as: compressible flow in pipes considering area change and for constant area, taking into account the effects of friction and for the case of the spent fuel pool hydraulic models to calculate the time in which a container is emptied. The models implemented in the tool are validated with data from the literature for simulated cases. The results with the tool are very similar to those of reference. This tool will also be very supportive so that in postulated emergency cases can use the radiological dose estimation codes to adequately and efficiently determine the actions to be taken in a way that affects as little as possible. (Author)

Suitability of point kernel dose calculation techniques in brachytherapy treatment planning

Directory of Open Access Journals (Sweden)

Lakshminarayanan Thilagam

2010-01-01

Full Text Available Brachytherapy treatment planning system (TPS is necessary to estimate the dose to target volume and organ at risk (OAR. TPS is always recommended to account for the effect of tissue, applicator and shielding material heterogeneities exist in applicators. However, most brachytherapy TPS software packages estimate the absorbed dose at a point, taking care of only the contributions of individual sources and the source distribution, neglecting the dose perturbations arising from the applicator design and construction. There are some degrees of uncertainties in dose rate estimations under realistic clinical conditions. In this regard, an attempt is made to explore the suitability of point kernels for brachytherapy dose rate calculations and develop new interactive brachytherapy package, named as BrachyTPS, to suit the clinical conditions. BrachyTPS is an interactive point kernel code package developed to perform independent dose rate calculations by taking into account the effect of these heterogeneities, using two regions build up factors, proposed by Kalos. The primary aim of this study is to validate the developed point kernel code package integrated with treatment planning computational systems against the Monte Carlo (MC results. In the present work, three brachytherapy applicators commonly used in the treatment of uterine cervical carcinoma, namely (i Board of Radiation Isotope and Technology (BRIT low dose rate (LDR applicator and (ii Fletcher Green type LDR applicator (iii Fletcher Williamson high dose rate (HDR applicator, are studied to test the accuracy of the software. Dose rates computed using the developed code are compared with the relevant results of the MC simulations. Further, attempts are also made to study the dose rate distribution around the commercially available shielded vaginal applicator set (Nucletron. The percentage deviations of BrachyTPS computed dose rate values from the MC results are observed to be within plus/minus 5

LIGA 2. An improved computer code for the calculation of the local individual submersion dose in off-air plumes from nuclear facilities

International Nuclear Information System (INIS)

Rohloff, F.; Brunen, E.

1981-08-01

A model is presented to calculate the γ-submersion dose of persons which are exposed to off-air plumes. This model integrates the dose contributions of the spacial volume elements, taking into account the wheather dependent extension of the plume as well as γ-absorption and scattering in air. For data evaluation an essentially improved code LIGA II has been developed, leading to a higher accuracy due to an adequate application of Gauss integrations in MACRO-technique. The short-term propagation factors are calculated for a grid distance of 10-160 km with a logarithmic scale and for a 5 degree angular grid. As is shown by a sensitivity analysis, the mean values of the short-term propagation factors within a sector can be obtained by a simple Simpson-integration. These calculations have been performed explicitly for 10 degree and 30 degree sectors. (orig.) [de

Construction of voxel head phantom and application to BNCT dose calculation

Energy Technology Data Exchange (ETDEWEB)

Lee, Choon Sik; Lee, Choon Ik; Lee, Jai Ki [Hanyang Univ., Seoul (Korea, Republic of)

2001-06-15

Voxel head phantom for overcoming the limitation of mathematical phantom in depicting anatomical details was constructed and example dose calculation for BNCT was performed. The repeated structure algorithm of the general purpose Monte Carlo code, MCNP4B was applied for voxel Monte Carlo calculation. Simple binary voxel phantom and combinatorial geometry phantom composed of two materials were constructed for validating the voxel Monte Carlo calculation system. The tomographic images of VHP man provided by NLM(National Library of Medicine) were segmented and indexed to construct voxel head phantom. Comparison od doses for broad parallel gamma and neutron beams in AP and PA directions showed decrease of brain dose due to the attenuation of neutron in eye balls in case of voxel head phantom. The spherical tumor volume with diameter, 5cm was defined in the center of brain for BNCT dose calculation in which accurate 3 dimensional dose calculation is essential. As a result of BNCT dose calculation for downward neutron beam of 10keV and 40keV, the tumor dose is about doubled when boron concentration ratio between the tumor to the normal tissue is 30{mu}g/g to 3 {mu}g/g. This study established the voxel Monte Carlo calculation system and suggested the feasibility of precise dose calculation in therapeutic radiology.

Proton absorbed dose distribution in human eye simulated by SRNA-2KG code

International Nuclear Information System (INIS)

Ilic, R. D.; Pavlovic, R.

2004-01-01

The model of Monte Carlo SRNA code is described together with some numerical experiments to show feasibility of this code to be used in proton therapy, especially for tree dimensional proton absorption dose calculation in human eye. (author) [sr

Verification of using SABINE-3.1 code for calculations of radioactive inventory in reactor shield

International Nuclear Information System (INIS)

Moukhamadeev, R.; Suvorov, A.

2000-01-01

This report presents the results of calculations of radioactive inventory and doses of activation radiation for the International Benchmark Calculations of Radioactive Inventory for Fission Reactor Decommissioning, IAEA, and measurements of activation doses in shield of WWER-440 (Armenian NPP), using one-dimension modified code SABINE-3.1. For decommissioning of NPP it is very important to evaluate in correct manner radioactive inventory in reactor construction and shield materials. One-dimension code SABINE-3.1 (removing-diffusion method for neutron calculation) was modified to perform calculation of radioactive inventory in reactor shield materials and dose from activation photons behind them. These calculations are carried out on the base of nuclear constant system ABBN-78 and new library of activation data for a number of long-lived isotopes, prepared by authors on the base of [9], which present at shield materials as microimpurities and manage radiation situation under the decay more than 1 year. (Authors)

Absorbed dose calculations to blood and blood vessels for internally deposited radionuclides

International Nuclear Information System (INIS)

Akabani, G.; Poston, J.W. Sr.

1992-01-01

At present, absorbed dose calculations for radionuclides in the human circulatory system use relatively simple models and are restricted in their applications. To determine absorbed doses to the blood and to the surface of the blood vessel wall, Monte Carlo calculations were performed using the code Electron Gamma Shower (EGS4). Absorbed doses were calculated for the blood and the blood vessel wall (lumen) for different blood vessel sizes. The radionuclides chosen for this study were those commonly used in nuclear medicine. No diffusion of the radionuclide into the blood vessel was or cross fire between blood vessels was assumed. Results are useful in assessing the doses to blood and blood vessel walls for different nuclear medicine procedures

Monte Carlo method for dose calculation due to oral X-rays

International Nuclear Information System (INIS)

Loureiro, Eduardo Cesar de Miranda

1998-06-01

The increasing utilization of oral X-rays, especially in youngsters and children, calls for the assessment of equivalent doses in their organs and tissues. With this purpose, a Monte Carlo code was adapted to simulate an X-ray source irradiating phantoms of the MIRD-5 type with different ages (10, 15 and 40 years old) to calculate the conversion coefficients which transform the exposure at skin to equivalent doses at several organs and tissues of interest. In order to check the computer program, simulations were performed for adult patients using the original code (ADAM.FOR developed at the GSF-Germany) and the adapted program (MCDRO.PAS). Good agreement between results obtained with both codes was observed. Irradiations of the incisive, canine and molar teeth were simulated. The conversion factors were calculated for the following organs and tissues: thyroid, active bone narrow (head and whole body), bone (facial skeleton, cranium and whole body), skin (head and whole body) and crystalline. Based on the obtained results, it follows that the younger the patient and the larger the field area, the higher the dose in assessed organs and tissues. The variation of the source-skin distance does not change the conversion coefficients. On the other hand, the increase in the voltage applied to the X-ray tube causes an increase in the calculated conversion coefficients. (author)

Calculation of dose rate in escape channel of Research Irradiating Facility Army Technology Center using code MCNPX

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)

Point kernels and superposition methods for scatter dose calculations in brachytherapy

International Nuclear Information System (INIS)

Carlsson, A.K.

2000-01-01

Point kernels have been generated and applied for calculation of scatter dose distributions around monoenergetic point sources for photon energies ranging from 28 to 662 keV. Three different approaches for dose calculations have been compared: a single-kernel superposition method, a single-kernel superposition method where the point kernels are approximated as isotropic and a novel 'successive-scattering' superposition method for improved modelling of the dose from multiply scattered photons. An extended version of the EGS4 Monte Carlo code was used for generating the kernels and for benchmarking the absorbed dose distributions calculated with the superposition methods. It is shown that dose calculation by superposition at and below 100 keV can be simplified by using isotropic point kernels. Compared to the assumption of full in-scattering made by algorithms currently in clinical use, the single-kernel superposition method improves dose calculations in a half-phantom consisting of air and water. Further improvements are obtained using the successive-scattering superposition method, which reduces the overestimates of dose close to the phantom surface usually associated with kernel superposition methods at brachytherapy photon energies. It is also shown that scatter dose point kernels can be parametrized to biexponential functions, making them suitable for use with an effective implementation of the collapsed cone superposition algorithm. (author)

Deterministic calculations of radiation doses from brachytherapy seeds

International Nuclear Information System (INIS)

Reis, Sergio Carneiro dos; Vasconcelos, Vanderley de; Santos, Ana Maria Matildes dos

2009-01-01

Brachytherapy is used for treating certain types of cancer by inserting radioactive sources into tumours. CDTN/CNEN is developing brachytherapy seeds to be used mainly in prostate cancer treatment. Dose calculations play a very significant role in the characterization of the developed seeds. The current state-of-the-art of computation dosimetry relies on Monte Carlo methods using, for instance, MCNP codes. However, deterministic calculations have some advantages, as, for example, short computer time to find solutions. This paper presents a software developed to calculate doses in a two-dimensional space surrounding the seed, using a deterministic algorithm. The analysed seeds consist of capsules similar to IMC6711 (OncoSeed), that are commercially available. The exposure rates and absorbed doses are computed using the Sievert integral and the Meisberger third order polynomial, respectively. The software also allows the isodose visualization at the surface plan. The user can choose between four different radionuclides ( 192 Ir, 198 Au, 137 Cs and 60 Co). He also have to enter as input data: the exposure rate constant; the source activity; the active length of the source; the number of segments in which the source will be divided; the total source length; the source diameter; and the actual and effective source thickness. The computed results were benchmarked against results from literature and developed software will be used to support the characterization process of the source that is being developed at CDTN. The software was implemented using Borland Delphi in Windows environment and is an alternative to Monte Carlo based codes. (author)

ACDOS2: an improved neutron-induced dose rate code

International Nuclear Information System (INIS)

Lagache, J.C.

1981-06-01

To calculate the expected dose rate from fusion reactors as a function of geometry, composition, and time after shutdown a computer code, ACDOS2, was written, which utilizes up-to-date libraries of cross-sections and radioisotope decay data. ACDOS2 is in ANSI FORTRAN IV, in order to make it readily adaptable elsewhere

ACDOS2: an improved neutron-induced dose rate code

Energy Technology Data Exchange (ETDEWEB)

Lagache, J.C.

1981-06-01

To calculate the expected dose rate from fusion reactors as a function of geometry, composition, and time after shutdown a computer code, ACDOS2, was written, which utilizes up-to-date libraries of cross-sections and radioisotope decay data. ACDOS2 is in ANSI FORTRAN IV, in order to make it readily adaptable elsewhere.

Inter-comparison of Dose Distributions Calculated by FLUKA, GEANT4, MCNP, and PHITS for Proton Therapy

Science.gov (United States)

Yang, Zi-Yi; Tsai, Pi-En; Lee, Shao-Chun; Liu, Yen-Chiang; Chen, Chin-Cheng; Sato, Tatsuhiko; Sheu, Rong-Jiun

2017-09-01

The dose distributions from proton pencil beam scanning were calculated by FLUKA, GEANT4, MCNP, and PHITS, in order to investigate their applicability in proton radiotherapy. The first studied case was the integrated depth dose curves (IDDCs), respectively from a 100 and a 226-MeV proton pencil beam impinging a water phantom. The calculated IDDCs agree with each other as long as each code employs 75 eV for the ionization potential of water. The second case considered a similar condition of the first case but with proton energies in a Gaussian distribution. The comparison to the measurement indicates the inter-code differences might not only due to different stopping power but also the nuclear physics models. How the physics parameter setting affect the computation time was also discussed. In the third case, the applicability of each code for pencil beam scanning was confirmed by delivering a uniform volumetric dose distribution based on the treatment plan, and the results showed general agreement between each codes, the treatment plan, and the measurement, except that some deviations were found in the penumbra region. This study has demonstrated that the selected codes are all capable of performing dose calculations for therapeutic scanning proton beams with proper physics settings.

FOOD II: an interactive code for calculating concentrations of radionuclides in food products

International Nuclear Information System (INIS)

Zach, R.

1978-11-01

An interactive code, FOOD II, has been written in FORTRAN IV for the PDP 10 to allow calculation of concentrations of radionuclides in food products and internal doses to man under chronic release conditions. FOOD II uses models unchanged from a previous code, FOOD, developed at Battelle, Pacific Northwest Laboratories. The new code has different input and output features than FOOD and a number of options have been added to increase flexibility. Data files have also been updated. FOOD II takes into account contamination of vegetation by air and irrigation water containing radionuclides. Contamination can occur simultaneously by air and water. Both direct deposition of radionuclides on leaves, and their uptake from soil are possible. Also, animals may be contaminated by ingestion of vegetation and drinking water containing radionuclides. At present, FOOD II provides selection of 14 food types, 13 diets and numerous radionuclides. Provisions have been made to expand all of these categories. Six additional contaminated food products can also be entered directly into the dose model. Doses may be calculated for the total body and six internal organs. Summaries of concentrations in food products and internal doses to man can be displayed at a local terminal or at an auxiliary high-speed printer. (author)

Development of a dose assessment computer code for the NPP severe accident

International Nuclear Information System (INIS)

Cheong, Jae Hak

1993-02-01

A real-time emergency dose assessment computer code called KEDA (KAIST NPP Emergency Dose Assessment) has been developed for the NPP severe accident. A new mathematical model which can calculate cloud shine has been developed and implemented in the code. KEDA considers the specific Korean situations(complex topography, orientals' thyroid metabolism, continuous washout, etc.), and provides functions of dose-monitoring and automatic decision-making. To verify the code results, KEDA has been compared with an NRC officially certified code, RASCAL, for eight hypertical accident scenarios. Through the comparison, KEDA has been proved to provide reasonable results. Qualitative sensitivity analysis also the been performed for potentially important six input parameters, and the trends of the dose v.s. down-wind distance curve have been analyzed comparing with the physical phenomena occurred in the real atmosphere. The source term and meteorological conditions are turned out to be the most important input parameters. KEDA also has been applied to simulate Kori site and a hyperthetical accident with semi-real meteorological data has been simulated and analyzed

Mercure IV code application to the external dose computation from low and medium level wastes

International Nuclear Information System (INIS)

Tomassini, T.

1985-01-01

In the present work the external dose from low and medium level wastes is calculated using MERCURE IV code. The code utilizes MONTECARLO method for integrating multigroup line of sight attenuation Kernels

Proceedings of 5. French speaking scientific days on calculation codes for radioprotection, radio-physics and dosimetry

International Nuclear Information System (INIS)

Simon-Cornu, Marie; Mourlon, Christophe; Bordy, J.M.; Daures, J.; Dusiac, D.; Moignau, F.; Gouriou, J.; Million, M.; Moreno, B.; Chabert, I.; Lazaro, D.; Barat, E.; Dautremer, T.; Montagu, T.; Agelou, M.; De Carlan, L.; Patin, D.; Le Loirec, C.; Dupuis, P.; Gassa, F.; Guerin, L.; Batalla, A.; Leni, Pierre-Emmanuel; Laurent, Remy; Gschwind, Regine; Makovicka, Libor; Henriet, Julien; Salomon, Michel; Vivier, Alain; Lopez, Gerald; Dossat, C.; Pourrouquet, P.; Thomas, J.C.; Sarie, I.; Peyrard, P.F.; Chatry, N.; Lavielle, D.; Loze, R.; Brun, E.; Damian, F.; Diop, C.; Dumonteil, E.; Hugot, F.X.; Jouanne, C.; Lee, Y.K.; Malvagi, F.; Mazzolo, A.; Petit, O.; Trama, J.C.; Visonneau, T.; Zoia, A.; Courageot, Estelle; Gaillard-Lecanu, Emmanuelle; Kutschera, Reinald; Le Meur, Gaelle; Uzio, Fabien; De Conto, Celine; Gschwind, Regine; Makovicka, Libor; Farah, Jad; Martinetti, Florent; Sayah, Rima; Donadille, Laurent; Herault, Joel; Delacroix, Sabine; Nauraye, Catherine; Lee, Choonsik; Bolch, Wesley; Clairand, Isabelle; Horodynski, Jean-Michel; Pauwels, Nicolas; Robert, Pierre; VOLLAIRE, Joachim; Nicoletti, C.; Kitsos, S.; Tardy, M.; Marchaud, G.; Stankovskiy, Alexey; Van Den Eynde, Gert; Fiorito, Luca; Malambu, Edouard; Dreuil, Serge; Mougeot, X.; Be, M.M.; Bisch, C.; Villagrasa, C.; Dos Santos, M.; Clairand, I.; Karamitros, M.; Incerti, S.; Petitguillaume, Alice; Franck, Didier; Desbree, Aurelie; Bernardini, Michela; Labriolle-Vaylet, Claire de; Gnesin, Silvano; Leadermann, Jean-Pascal; Paterne, Loic; Bochud, Francois O.; Verdun, Francis R.; Baechler, Sebastien; Prior, John O.; Thomassin, Alain; Arial, Emmanuelle; Laget, Michael; Masse, Veronique; Saldarriaga Vargas, Clarita; Struelens, Lara; Vanhavere, Filip; Perier, Aurelien; Courageot, Estelle; Gaillard-Lecanu, Emmanuelle; Le-Meur, Gaelle; Monier, Catherine; Thers, Dominique; Le-Guen, Bernard; Blond, Serge; Cordier, Gerard; Le Roy, Maiwenn; De Carlan, Loic; Bordy, Jean-Marc; Caccia, Barbara; Andenna, Claudio; Charimadurai, Arun; Selvam, T Palani; Czarnecki, Damian; Zink, Klemens; Gschwind, Regine; Martin, Eric; Huot, Nicolas; Zoubair, Mariam; El Bardouni, Tarek; Lazaro, Delphine; Barat, Eric; Dautremer, Thomas; Montagu, Thierry; Chabert, Isabelle; Guerin, Lucie; Batalla, Alain; Moignier, C.; Huet, C.; Bassinet, C.; Baumann, M.; Barraux, V.; Sebe-Mercier, K.; Loiseau, C.; Batalla, A.; Makovicka, L.; Desnoyers, Yvon; Juhel, Gabriel; Mattera, Christophe; Tempier, Maryline

2014-03-01

These scientific days were organised by the 'technical protection' Section of the French Society of Radiation Protection (SFRP) in cooperation with the French society of medical physicists (SFPM), the Swiss Romandie association of radioprotection (ARRAD) and the associated laboratories of radio-physics and dosimetry (LARD). The objective of these days was to review the existing calculation codes used in radiation transport, source estimation and dose management, and to identify some future prospects. This document brings together the available presentations (slides) together with their corresponding abstracts (in French) and dealing with: 1 - Presentation of the conference days (L. De Carlan); 2 - Simulating radionuclide transfers in the environment: what calculation codes and for what? (C. Mourlon); 3 - Contribution of Monte-Carlo calculation to the theoretical foundation analysis of calibration procedures and dosemeters design for radioprotection photon dosimetry (J.M. Bordy); 4 - Use of calculation codes in R and D for the development of a new passive dosemeter for photons and beta radiations (B. Moreno); 5 - Development of a new virtual sources model for the Monte-Carlo prediction of EPID (Electronic Portal Imaging Device) images and implementation in PENELOPE (I. Chabert); 6 - Prediction of high-resolution EPID images for in-vivo dosimetry (D. Patin); 7 - 4D thorax modeling by artificial neural networks (P.E. Leni); 8 - Presentation of the calculation utilities of the book 'Calculation of ionizing radiations generated doses' (Vivier, Lopez, EDP Sciences 2012) (A. Vivier); 9 - RayXpert C : a 3D modeling and Monte-Carlo dose rate calculation software (C. Dossat); 10 - TRIPOLI-4 R Version 9 S Monte-Carlo code for radioprotection (F. Damian); 11 - Realistic radioprotection training with the digital school workshop (E. Courageot); 12 - Use of BEAMNRC code for dental prostheses influence evaluation in ENT cancers treatment by external radiotherapy (C. De Conto); 13

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

Science.gov (United States)

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

2011-07-01

The calculation of patient-specific dose distribution can be achieved by Monte Carlo simulations or by analytical methods. In this study, FLUKA Monte Carlo code has been considered for use in nuclear medicine dosimetry. Up to now, FLUKA has mainly been dedicated to other fields, namely high energy physics, radiation protection, and hadrontherapy. When first employing a Monte Carlo code for nuclear medicine dosimetry, its results concerning electron transport at energies typical of nuclear medicine applications need to be verified. This is commonly achieved by means of calculation of a representative parameter and comparison with reference data. Dose point kernel (DPK), quantifying the energy deposition all around a point isotropic source, is often the one. FLUKA DPKS have been calculated in both water and compact bone for monoenergetic electrons (10-3 MeV) and for beta emitting isotopes commonly used for therapy (89Sr, 90Y, 131I 153Sm, 177Lu, 186Re, and 188Re). Point isotropic sources have been simulated at the center of a water (bone) sphere, and deposed energy has been tallied in concentric shells. FLUKA outcomes have been compared to PENELOPE v.2008 results, calculated in this study as well. Moreover, in case of monoenergetic electrons in water, comparison with the data from the literature (ETRAN, GEANT4, MCNPX) has been done. Maximum percentage differences within 0.8.RCSDA and 0.9.RCSDA for monoenergetic electrons (RCSDA being the continuous slowing down approximation range) and within 0.8.X90 and 0.9.X90 for isotopes (X90 being the radius of the sphere in which 90% of the emitted energy is absorbed) have been computed, together with the average percentage difference within 0.9.RCSDA and 0.9.X90 for electrons and isotopes, respectively. Concerning monoenergetic electrons, within 0.8.RCSDA (where 90%-97% of the particle energy is deposed), FLUKA and PENELOPE agree mostly within 7%, except for 10 and 20 keV electrons (12% in water, 8.3% in bone). The

Calculation of gamma ray dose buildup factors in water for isotropic point, plane mono directional and line sources using MCNP code

International Nuclear Information System (INIS)

Atak, H.; Celikten, O. S.; Tombakoglu, M.

2009-01-01

Gamma ray dose buildup factors in water for isotropic point, plane mono directional and infinite/finite line sources were calculated using the MCNP code. The buildup factors are determined for gamma ray energies of 1, 2, 3 and 4 Mev and for shield thicknesses of 1, 2, 4 and 7 mean free paths. The calculated buildup factors were then fitted in the Taylor and Berger forms. For the line sources a buildup factor table was also constructed using the Sievert function and the constants in Taylor form derived in this study to compare with the Monte Carlo results. All buildup factors were compared with the tabulated data given in literature. In order to reduce the statistical errors on buildup factors, 'forced collision' option was used in the MCNP calculations.

Application of Monte Carlo method for dose calculation in thyroid follicle

International Nuclear Information System (INIS)

Silva, Frank Sinatra Gomes da

2008-02-01

The Monte Carlo method is an important tool to simulate radioactive particles interaction with biologic medium. The principal advantage of the method when compared with deterministic methods is the ability to simulate a complex geometry. Several computational codes use the Monte Carlo method to simulate the particles transport and they have the capacity to simulate energy deposition in models of organs and/or tissues, as well models of cells of human body. Thus, the calculation of the absorbed dose to thyroid's follicles (compound of colloid and follicles' cells) have a fundamental importance to dosimetry, because these cells are radiosensitive due to ionizing radiation exposition, in particular, exposition due to radioisotopes of iodine, because a great amount of radioiodine may be released into the environment in case of a nuclear accidents. In this case, the goal of this work was use the code of particles transport MNCP4C to calculate absorbed doses in models of thyroid's follicles, for Auger electrons, internal conversion electrons and beta particles, by iodine-131 and short-lived iodines (131, 132, 133, 134 e 135), with diameters varying from 30 to 500 μm. The results obtained from simulation with the MCNP4C code shown an average percentage of the 25% of total absorbed dose by colloid to iodine- 131 and 75% to short-lived iodine's. For follicular cells, this percentage was of 13% to iodine-131 and 87% to short-lived iodine's. The contributions from particles with low energies, like Auger and internal conversion electrons should not be neglected, to assessment the absorbed dose in cellular level. Agglomerative hierarchical clustering was used to compare doses obtained by codes MCNP4C, EPOTRAN, EGS4 and by deterministic methods. (author)

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

CERN Document Server

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

2010-01-01

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

Calculation of conversion coefficients Hp(3)/K air using the PENELOPE Monte Carlo code and comparison with MCNP calculation results

International Nuclear Information System (INIS)

Daures, J.; Gouriou, J.; Bordy, J.M.

2010-01-01

The authors report calculations performed using the MNCP and PENELOPE codes to determine the Hp(3)/K air conversion coefficient which allows the Hp(3) dose equivalent to be determined from the measured value of the kerma in the air. They report the definition of the phantom, a 20 cm diameter and 20 cm high cylinder which is considered as representative of a head. Calculations are performed for an energy range corresponding to interventional radiology or cardiology (20 keV-110 keV). Results obtained with both codes are compared

Calculation of photon dose for Dalat research reactor in case of loss of reactor tank water

International Nuclear Information System (INIS)

Le Vinh Vinh; Huynh Ton Nghiem; Nguyen Kien Cuong

2007-01-01

Photon sources of actinides and fission products were estimated by ORIGEN2 code with the modified cross-section library for Dalat research reactor (DRR) using new cross-section generated by WIMS-ANL code. Photon sources of reactor tank water calculated from the experimental data. MCNP4C2 with available non-analog Monte Carlo model and ANSI/ANL-6.1.1-1977 flux-to-dose factors were used for dose estimation. The agreement between calculation results and those of measurements showed that the methods and models used to get photon sources and dose were acceptable. In case the reactor water totally leaks out from the reactor tank, the calculated dose is very high at the top of reactor tank while still low in control room. In the reactor hall, the operation staffs can access for emergency works but with time limits. (author)

ANDROS: A code for Assessment of Nuclide Doses and Risks with Option Selection

International Nuclear Information System (INIS)

Begovich, C.L.; Sjoreen, A.L.; Ohr, S.Y.; Chester, R.O.

1986-11-01

ANDROS (Assessment of Nuclide Doses and Risks with Option Selection) is a computer code written to compute doses and health effects from atmospheric releases of radionuclides. ANDROS has been designed as an integral part of the CRRIS (Computerized Radiological Risk Investigation System). ANDROS reads air concentrations and environmental concentrations of radionuclides to produce tables of specified doses and health effects to selected organs via selected pathways (e.g., ingestion or air immersion). The calculation may be done for an individual at a specific location or for the population of the whole assessment grid. The user may request tables of specific effects for every assessment grid location. Along with the radionuclide concentrations, the code requires radionuclide decay data, dose and risk factors, and location-specific data, all of which are available within the CRRIS. This document is a user manual for ANDROS and presents the methodology used in this code

SU-E-T-37: A GPU-Based Pencil Beam Algorithm for Dose Calculations in Proton Radiation Therapy

International Nuclear Information System (INIS)

Kalantzis, G; Leventouri, T; Tachibana, H; Shang, C

2015-01-01

Purpose: Recent developments in radiation therapy have been focused on applications of charged particles, especially protons. Over the years several dose calculation methods have been proposed in proton therapy. A common characteristic of all these methods is their extensive computational burden. In the current study we present for the first time, to our best knowledge, a GPU-based PBA for proton dose calculations in Matlab. Methods: In the current study we employed an analytical expression for the protons depth dose distribution. The central-axis term is taken from the broad-beam central-axis depth dose in water modified by an inverse square correction while the distribution of the off-axis term was considered Gaussian. The serial code was implemented in MATLAB and was launched on a desktop with a quad core Intel Xeon X5550 at 2.67GHz with 8 GB of RAM. For the parallelization on the GPU, the parallel computing toolbox was employed and the code was launched on a GTX 770 with Kepler architecture. The performance comparison was established on the speedup factors. Results: The performance of the GPU code was evaluated for three different energies: low (50 MeV), medium (100 MeV) and high (150 MeV). Four square fields were selected for each energy, and the dose calculations were performed with both the serial and parallel codes for a homogeneous water phantom with size 300×300×300 mm3. The resolution of the PBs was set to 1.0 mm. The maximum speedup of ∼127 was achieved for the highest energy and the largest field size. Conclusion: A GPU-based PB algorithm for proton dose calculations in Matlab was presented. A maximum speedup of ∼127 was achieved. Future directions of the current work include extension of our method for dose calculation in heterogeneous phantoms

VARSKIN MOD 2 and SADDE MOD2: Computer codes for assessing skin dose from skin contamination

International Nuclear Information System (INIS)

Durham, J.S.

1992-12-01

The computer code VARSKIN has been modified to calculate dose to skin from three-dimensional sources, sources separated from the skin by layers of protective clothing, and gamma dose from certain radionuclides correction for backscatter has also been incorporated for certain geometries. This document describes the new code, VARSKIN Mod 2, including installation and operation instructions, provides detailed descriptions of the models used, and suggests methods for avoiding misuse of the code. The input data file for VARSKIN Mod 2 has been modified to reflect current physical data, to include the contribution to dose from internal conversion and Auger electrons, and to reflect a correction for low-energy electrons. In addition, the computer code SADDE: Scaled Absorbed Dose Distribution Evaluator has been modified to allow the generation of scaled absorbed dose distributions for mixtures of radionuclides and intereat conversion and Auger electrons. This new code, SADDE Mod 2, is also described in this document. Instructions for installation and operation of the code and detailed descriptions of the models used in the code are provided

ISOLA II - A FORTRAN IV code for the calculation of the long-term α- and β-dose distributions in the vicinity of nuclear installations

International Nuclear Information System (INIS)

Huebschmann, W.; Nagel, D.

1975-12-01

The computer code ISOLA is used to calculate the annual radiation doses caused by α- and β-active off-gases in the environment of the Karlsruhe Nuclear Research Center. In the revised version ISOLA II the double Gaussian distribution model is strictly observed. As a consequence, the contribution of activity from neighbour sectors is taken into account. Up to 15 emitters may be coped with simultaneously. The emission rates are considered to be constant during the given time interval. Optionally either the isodoses chart of a specified area (for instance a square 20 by 20 km) or a list of doses calculated at up to 2,000 locations (for instance the living areas) in the environment may be set up. Input and output are shown for a specific case. (orig.) [de

Accumulated dose calculations in Indian PHWRs under DBA

International Nuclear Information System (INIS)

Nesaraj, David; Pradhan, A.S.; Bhardwaj, S.A.

1996-01-01

Accumulated gamma dose inside reactor building due to release of fission products from equilibrium core of Indian PHWR under accident condition has been assessed. The assessment has been done for the radiation tolerance limit of the critical equipment inside reactor building. The basic source data has been generated using computer code ORIGEN2 written and developed by Oak Ridge National Laboratory, USA (ORNL). This paper discusses the details of the calculations done on the basis of certain assumption which are mentioned at relevant places. The results indicate accumulated gamma dose at a few typical locations inside reactor building under accident condition. (author). 1 ref., 1 tab., 1 fig

CT dosimetry computer codes: Their influence on radiation dose estimates and the necessity for their revision under new ICRP radiation protection standards

International Nuclear Information System (INIS)

Kim, K. P.; Lee, J.; Bolch, W. E.

2011-01-01

Computed tomography (CT) dosimetry computer codes have been most commonly used due to their user friendliness, but with little consideration for potential uncertainty in estimated organ dose and their underlying limitations. Generally, radiation doses calculated with different CT dosimetry computer codes were comparable, although relatively large differences were observed for some specific organs or tissues. The largest difference in radiation doses calculated using different computer codes was observed for Siemens Sensation CT scanners. Radiation doses varied with patient age and sex. Younger patients and adult females receive a higher radiation dose in general than adult males for the same CT technique factors. There are a number of limitations of current CT dosimetry computer codes. These include unrealistic modelling of the human anatomy, a limited number of organs and tissues for dose calculation, inability to alter patient height and weight, and non-applicability to new CT technologies. Therefore, further studies are needed to overcome these limitations and to improve CT dosimetry. (authors)

Monte Carlo dose calculation algorithm on a distributed system

International Nuclear Information System (INIS)

Chauvie, Stephane; Dominoni, Matteo; Marini, Piergiorgio; Stasi, Michele; Pia, Maria Grazia; Scielzo, Giuseppe

2003-01-01

The main goal of modern radiotherapy, such as 3D conformal radiotherapy and intensity-modulated radiotherapy is to deliver a high dose to the target volume sparing the surrounding healthy tissue. The accuracy of dose calculation in a treatment planning system is therefore a critical issue. Among many algorithms developed over the last years, those based on Monte Carlo proven to be very promising in terms of accuracy. The most severe obstacle in application to clinical practice is the high time necessary for calculations. We have studied a high performance network of Personal Computer as a realistic alternative to a high-costs dedicated parallel hardware to be used routinely as instruments of evaluation of treatment plans. We set-up a Beowulf Cluster, configured with 4 nodes connected with low-cost network and installed MC code Geant4 to describe our irradiation facility. The MC, once parallelised, was run on the Beowulf Cluster. The first run of the full simulation showed that the time required for calculation decreased linearly increasing the number of distributed processes. The good scalability trend allows both statistically significant accuracy and good time performances. The scalability of the Beowulf Cluster system offers a new instrument for dose calculation that could be applied in clinical practice. These would be a good support particularly in high challenging prescription that needs good calculation accuracy in zones of high dose gradient and great dishomogeneities

Treatment planning for heavy ion radiotherapy: calculation and optimization of biologically effective dose

International Nuclear Information System (INIS)

Kraemer, M.; Scholz, M.

2000-09-01

We describe a novel approach to treatment planning for heavy ion radiotherapy based on the local effect model (LEM) which allows to calculate the biologically effective dose not only for the target region but for the entire irradiation volume. LEM is ideally suited to be used as an integral part of treatment planning code systems for active dose shaping devices like the GSI raster scan system. Thus, it has been incorporated into our standard treatment planning system for ion therapy (TRiP). Single intensity modulated fields can be optimized with respect to homogeneous biologically effective dose. The relative biological effectiveness (RBE) is calculated separately for each voxel of the patient CT. Our radiobiologically oriented code system is in use since 1995 for the planning of irradiation experiments with cell cultures and animals such as rats and minipigs. Since 1997 it is in regular and successful use for patient treatment planning. (orig.)

Computation of a voxelized anthropomorphic phantom from Computer Tomography slices and 3D dose distribution calculation utilizing the MCNP5 Code

International Nuclear Information System (INIS)

Abella, V.; Miro, R.; Juste, B.; Verdu, G.

2008-01-01

Full text: The purpose of this work is to obtain the voxelization of a series of tomography slices in order to provide a voxelized human phantom throughout a MatLab algorithm, and the consequent simulation of the irradiation of such phantom with the photon beam generated in a Theratron 780 (MDS Nordion) 60 Co radiotherapy unit, using the Monte Carlo transport code MCNP (Monte Carlo N-Particle), version 5. The project provides as results dose mapping calculations inside the voxelized anthropomorphic phantom. Prior works have validated the cobalt therapy model utilizing a simple heterogeneous water cube-shaped phantom. The reference phantom model utilized in this work is the Zubal phantom, which consists of a group of pre-segmented CT slices of a human body. The CT slices are to be input into the Matlab program which computes the voxelization by means of two-dimensional pixel and material identification on each slice, and three-dimensional interpolation, in order to depict the phantom geometry via small cubic cells. Each slice is divided in squares with the size of the desired voxelization, and then the program searches for the pixel intensity with a predefined material at each square, making a subsequent three-dimensional interpolation. At the end of this process, the program produces a voxelized phantom in which each voxel defines the mixture of the different materials that compose it. In the case of the Zubal phantom, the voxels result in pure organ materials due to the fact that the phantom is presegmented. The output of this code follows the MCNP input deck format and is integrated in a full input model including the 60 Co radiotherapy unit. Dose rates are calculated using the MCNP5 tool FMESH, superimposed mesh tally. This feature allows to tally particles on an independent mesh over the problem geometry, and to obtain the length estimation of the particle flux, in units of particles/cm 2 (tally F4). Furthermore, the particle flux is transformed into dose by

Neutron dose rate analysis on HTGR-10 reactor using Monte Carlo code

Science.gov (United States)

Suwoto; Adrial, H.; Hamzah, A.; Zuhair; Bakhri, S.; Sunaryo, G. R.

2018-02-01

The HTGR-10 reactor is cylinder-shaped core fuelled with kernel TRISO coated fuel particles in the spherical pebble with helium cooling system. The outlet helium gas coolant temperature outputted from the reactor core is designed to 700 °C. One advantage HTGR type reactor is capable of co-generation, as an addition to generating electricity, the reactor was designed to produce heat at high temperature can be used for other processes. The spherical fuel pebble contains 8335 TRISO UO2 kernel coated particles with enrichment of 10% and 17% are dispersed in a graphite matrix. The main purpose of this study was to analysis the distribution of neutron dose rates generated from HTGR-10 reactors. The calculation and analysis result of neutron dose rate in the HTGR-10 reactor core was performed using Monte Carlo MCNP5v1.6 code. The problems of double heterogeneity in kernel fuel coated particles TRISO and spherical fuel pebble in the HTGR-10 core are modelled well with MCNP5v1.6 code. The neutron flux to dose conversion factors taken from the International Commission on Radiological Protection (ICRP-74) was used to determine the dose rate that passes through the active core, reflectors, core barrel, reactor pressure vessel (RPV) and a biological shield. The calculated results of neutron dose rate with MCNP5v1.6 code using a conversion factor of ICRP-74 (2009) for radiation workers in the radial direction on the outside of the RPV (radial position = 220 cm from the center of the patio HTGR-10) provides the respective value of 9.22E-4 μSv/h and 9.58E-4 μSv/h for enrichment 10% and 17%, respectively. The calculated values of neutron dose rates are compliant with BAPETEN Chairman’s Regulation Number 4 Year 2013 on Radiation Protection and Safety in Nuclear Energy Utilization which sets the limit value for the average effective dose for radiation workers 20 mSv/year or 10μSv/h. Thus the protection and safety for radiation workers to be safe from the radiation source has

Calculation of Absorbed Glandular Dose using a FORTRAN Program Based on Monte Carlo X-ray Spectra in Mammography

Directory of Open Access Journals (Sweden)

Ali Asghar Mowlavi

2011-03-01

Full Text Available Introduction: Average glandular dose calculation in mammography with Mo-Rh target-filter and dose calculation for different situations is accurate and fast. Material and Methods: In this research, first of all, x-ray spectra of a Mo target bombarded by a 28 keV electron beam with and without a Rh filter were calculated using the MCNP code. Then, we used the Sobol-Wu parameters to write a FORTRAN code to calculate average glandular dose. Results: Average glandular dose variation was calculated against the voltage of the mammographic x-ray tube for d = 5 cm, HVL= 0.35 mm Al, and different value of g. Also, the results related to average glandular absorbed dose variation per unit roentgen radiation against the glandular fraction of breast tissue for kV = 28 and HVL = 0.400 mmAl and different values of d are presented. Finally, average glandular dose against d for g = 60% and three values of kV (23, 27, 35 kV with corresponding HVLs have been calculated. Discussion and Conclusion: The absorbed dose computational program is accurate, complete, fast and user friendly. This program can be used for optimization of exposure dose in mammography. Also, the results of this research are in good agreement with the computational results of others.

Direct Monte Carlo dose calculation using polygon-surface computational human model

International Nuclear Information System (INIS)

Jeong, Jong Hwi; Kim, Chan Hyeong; Yeom, Yeon Su; Cho, Sungkoo; Chung, Min Suk; Cho, Kun-Woo

2011-01-01

In the present study, a voxel-type computational human model was converted to a polygon-surface model, after which it was imported directly to the Geant4 code without using a voxelization process, that is, without converting back to a voxel model. The original voxel model was also imported to the Geant4 code, in order to compare the calculated dose values and the computational speed. The average polygon size of the polygon-surface model was ∼0.5 cm 2 , whereas the voxel resolution of the voxel model was 1.981 × 1.981 × 2.0854 mm 3 . The results showed a good agreement between the calculated dose values of the two models. The polygon-surface model was, however, slower than the voxel model by a factor of 6–9 for the photon energies and irradiation geometries considered in the present study, which nonetheless is considered acceptable, considering that direct use of the polygon-surface model does not require a separate voxelization process. (author)

Measurement of secondary cosmic radiation and calculation of associated dose conversion coefficients for humans

International Nuclear Information System (INIS)

Simmer, Gregor

2012-01-01

Due to secondary cosmic radiation (SCR), pilots and flight attendants receive elevated effective doses at flight altitudes. For this reason, since 2003 aircrew members are considered as occupationally exposed, in Germany. This work deals with the calculation of dose conversion coefficients (DCC) for protons, neutrons, electrons, positrons, photons and myons, which are crucial for estimation of effective dose from SCR. For the first time, calculations were performed combining Geant4 - a Monte Carlo code developed at CERN - with the voxel phantoms for the reference female and male published in 2008 by ICRP and ICRU. Furthermore, measurements of neutron fluence spectra - which contribute the major part to the effective dose of SCR - were carried out at the Environmental Research Station Schneefernerhaus (UFS) located at 2650 m above sea level nearby the Zugspitze mountain, Germany. These measured neutron spectra, and additionally available calculated spectra, were then folded with the DCC calculated in this work, and effective dose rates for different heights were calculated.

Two-dimensional sensitivity calculation code: SENSETWO

International Nuclear Information System (INIS)

Yamauchi, Michinori; Nakayama, Mitsuo; Minami, Kazuyoshi; Seki, Yasushi; Iida, Hiromasa.

1979-05-01

A SENSETWO code for the calculation of cross section sensitivities with a two-dimensional model has been developed, on the basis of first order perturbation theory. It uses forward neutron and/or gamma-ray fluxes and adjoint fluxes obtained by two-dimensional discrete ordinates code TWOTRAN-II. The data and informations of cross sections, geometry, nuclide density, response functions, etc. are transmitted to SENSETWO by the dump magnetic tape made in TWOTRAN calculations. The required input for SENSETWO calculations is thus very simple. The SENSETWO yields as printed output the cross section sensitivities for each coarse mesh zone and for each energy group, as well as the plotted output of sensitivity profiles specified by the input. A special feature of the code is that it also calculates the reaction rate with the response function used as the adjoint source in TWOTRAN adjoint calculation and the calculated forward flux from the TWOTRAN forward calculation. (author)

Monte Carlo dose calculations for phantoms with hip prostheses

International Nuclear Information System (INIS)

Bazalova, M; Verhaegen, F; Coolens, C; Childs, P; Cury, F; Beaulieu, L

2008-01-01

Computed tomography (CT) images of patients with hip prostheses are severely degraded by metal streaking artefacts. The low image quality makes organ contouring more difficult and can result in large dose calculation errors when Monte Carlo (MC) techniques are used. In this work, the extent of streaking artefacts produced by three common hip prosthesis materials (Ti-alloy, stainless steel, and Co-Cr-Mo alloy) was studied. The prostheses were tested in a hypothetical prostate treatment with five 18 MV photon beams. The dose distributions for unilateral and bilateral prosthesis phantoms were calculated with the EGSnrc/DOSXYZnrc MC code. This was done in three phantom geometries: in the exact geometry, in the original CT geometry, and in an artefact-corrected geometry. The artefact-corrected geometry was created using a modified filtered back-projection correction technique. It was found that unilateral prosthesis phantoms do not show large dose calculation errors, as long as the beams miss the artefact-affected volume. This is possible to achieve in the case of unilateral prosthesis phantoms (except for the Co-Cr-Mo prosthesis which gives a 3% error) but not in the case of bilateral prosthesis phantoms. The largest dose discrepancies were obtained for the bilateral Co-Cr-Mo hip prosthesis phantom, up to 11% in some voxels within the prostate. The artefact correction algorithm worked well for all phantoms and resulted in dose calculation errors below 2%. In conclusion, a MC treatment plan should include an artefact correction algorithm when treating patients with hip prostheses

Modelling of an industrial environment, part 2.: External dose calculation with relevant countermeasures

International Nuclear Information System (INIS)

Eged, K.; Kis, Z.; Alvarez-Farizo, B.; Gil, J.; Voigt, G.

2002-01-01

The calculation of the collective dose and averted collective dose after applying countermeasures in an industrial environment has been divided in two parts. In the first part (Kis et al. 2002) separate Monte Carlo simulations of photon transport resulted in the air kermas per photon per unit area due to the industrial surfaces contaminated by 1 37C s at specific points using the so-called local approach. In the local approach the air kerma rates due to specific intervention elements at the evaluation locations in the whole environment are determined (Gutierrez et al. 2000). In this way the collective and averted collective dose due to the radiation from a particular intervention element (e.g. the roof of a building) can be obtained. It can, therefore, provide a ranking of the specific intervention elements based on their contribution to collective dose as well. The deposition pattern and the long-term behaviour of deposited radionuclides vary widely in natural circumstances; therefore the number of the photons emitted from the various surfaces per unit area and time can differ significantly. This means the results of the Monte Carlo simulations have to be weighted according to the number of emitted photons so that the actual radiation field can be set up. For this purpose, a dose calculation code has been developed in the framework of the TEMAS project (Gutierrez et al. 2000) which allows to calculate collective doses for different environments. This code has been applied in the present work

Benchmark calculation of subchannel analysis codes

International Nuclear Information System (INIS)

1996-02-01

In order to evaluate the analysis capabilities of various subchannel codes used in thermal-hydraulic design of light water reactors, benchmark calculations were performed. The selected benchmark problems and major findings obtained by the calculations were as follows: (1)As for single-phase flow mixing experiments between two channels, the calculated results of water temperature distribution along the flow direction were agreed with experimental results by tuning turbulent mixing coefficients properly. However, the effect of gap width observed in the experiments could not be predicted by the subchannel codes. (2)As for two-phase flow mixing experiments between two channels, in high water flow rate cases, the calculated distributions of air and water flows in each channel were well agreed with the experimental results. In low water flow cases, on the other hand, the air mixing rates were underestimated. (3)As for two-phase flow mixing experiments among multi-channels, the calculated mass velocities at channel exit under steady-state condition were agreed with experimental values within about 10%. However, the predictive errors of exit qualities were as high as 30%. (4)As for critical heat flux(CHF) experiments, two different results were obtained. A code indicated that the calculated CHF's using KfK or EPRI correlations were well agreed with the experimental results, while another code suggested that the CHF's were well predicted by using WSC-2 correlation or Weisman-Pei mechanistic model. (5)As for droplets entrainment and deposition experiments, it was indicated that the predictive capability was significantly increased by improving correlations. On the other hand, a remarkable discrepancy between codes was observed. That is, a code underestimated the droplet flow rate and overestimated the liquid film flow rate in high quality cases, while another code overestimated the droplet flow rate and underestimated the liquid film flow rate in low quality cases. (J.P.N.)

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)

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)

ACDOS2: a code for neutron-induced activities and dose rates

International Nuclear Information System (INIS)

Ruby, L.; Keney, G.S.; Lagache, J.C.

1981-10-01

In order to anticipate problems from the radioactivation of neutral beam sources as a result of testing, a code has been developed which calculates both the radioactivities produced and the dose rates resulting therefrom. The code ACDOS2 requires neutron source strength and spectral distribution as input, or alternately, the source strength can be calculated internally from an input of neutral beam source parameters. A variety of simple geometries can be specified, and up to 12 times of interest following the shutdown of the neutron source. Radiation attenuating and daughter radioactivities are treated accurately. ACDOS2 is also of use for neutron-induced radioactivation problems involving accelerators, fusion reactors, or fission reactors

A GPU OpenCL based cross-platform Monte Carlo dose calculation engine (goMC)

Science.gov (United States)

Tian, Zhen; Shi, Feng; Folkerts, Michael; Qin, Nan; Jiang, Steve B.; Jia, Xun

2015-09-01

Monte Carlo (MC) simulation has been recognized as the most accurate dose calculation method for radiotherapy. However, the extremely long computation time impedes its clinical application. Recently, a lot of effort has been made to realize fast MC dose calculation on graphic processing units (GPUs). However, most of the GPU-based MC dose engines have been developed under NVidia’s CUDA environment. This limits the code portability to other platforms, hindering the introduction of GPU-based MC simulations to clinical practice. The objective of this paper is to develop a GPU OpenCL based cross-platform MC dose engine named goMC with coupled photon-electron simulation for external photon and electron radiotherapy in the MeV energy range. Compared to our previously developed GPU-based MC code named gDPM (Jia et al 2012 Phys. Med. Biol. 57 7783-97), goMC has two major differences. First, it was developed under the OpenCL environment for high code portability and hence could be run not only on different GPU cards but also on CPU platforms. Second, we adopted the electron transport model used in EGSnrc MC package and PENELOPE’s random hinge method in our new dose engine, instead of the dose planning method employed in gDPM. Dose distributions were calculated for a 15 MeV electron beam and a 6 MV photon beam in a homogenous water phantom, a water-bone-lung-water slab phantom and a half-slab phantom. Satisfactory agreement between the two MC dose engines goMC and gDPM was observed in all cases. The average dose differences in the regions that received a dose higher than 10% of the maximum dose were 0.48-0.53% for the electron beam cases and 0.15-0.17% for the photon beam cases. In terms of efficiency, goMC was ~4-16% slower than gDPM when running on the same NVidia TITAN card for all the cases we tested, due to both the different electron transport models and the different development environments. The code portability of our new dose engine goMC was validated by

A GPU OpenCL based cross-platform Monte Carlo dose calculation engine (goMC).

Science.gov (United States)

Tian, Zhen; Shi, Feng; Folkerts, Michael; Qin, Nan; Jiang, Steve B; Jia, Xun

2015-10-07

Monte Carlo (MC) simulation has been recognized as the most accurate dose calculation method for radiotherapy. However, the extremely long computation time impedes its clinical application. Recently, a lot of effort has been made to realize fast MC dose calculation on graphic processing units (GPUs). However, most of the GPU-based MC dose engines have been developed under NVidia's CUDA environment. This limits the code portability to other platforms, hindering the introduction of GPU-based MC simulations to clinical practice. The objective of this paper is to develop a GPU OpenCL based cross-platform MC dose engine named goMC with coupled photon-electron simulation for external photon and electron radiotherapy in the MeV energy range. Compared to our previously developed GPU-based MC code named gDPM (Jia et al 2012 Phys. Med. Biol. 57 7783-97), goMC has two major differences. First, it was developed under the OpenCL environment for high code portability and hence could be run not only on different GPU cards but also on CPU platforms. Second, we adopted the electron transport model used in EGSnrc MC package and PENELOPE's random hinge method in our new dose engine, instead of the dose planning method employed in gDPM. Dose distributions were calculated for a 15 MeV electron beam and a 6 MV photon beam in a homogenous water phantom, a water-bone-lung-water slab phantom and a half-slab phantom. Satisfactory agreement between the two MC dose engines goMC and gDPM was observed in all cases. The average dose differences in the regions that received a dose higher than 10% of the maximum dose were 0.48-0.53% for the electron beam cases and 0.15-0.17% for the photon beam cases. In terms of efficiency, goMC was ~4-16% slower than gDPM when running on the same NVidia TITAN card for all the cases we tested, due to both the different electron transport models and the different development environments. The code portability of our new dose engine goMC was validated by

A GPU OpenCL based cross-platform Monte Carlo dose calculation engine (goMC)

International Nuclear Information System (INIS)

Tian, Zhen; Shi, Feng; Folkerts, Michael; Qin, Nan; Jiang, Steve B; Jia, Xun

2015-01-01

Monte Carlo (MC) simulation has been recognized as the most accurate dose calculation method for radiotherapy. However, the extremely long computation time impedes its clinical application. Recently, a lot of effort has been made to realize fast MC dose calculation on graphic processing units (GPUs). However, most of the GPU-based MC dose engines have been developed under NVidia’s CUDA environment. This limits the code portability to other platforms, hindering the introduction of GPU-based MC simulations to clinical practice. The objective of this paper is to develop a GPU OpenCL based cross-platform MC dose engine named goMC with coupled photon–electron simulation for external photon and electron radiotherapy in the MeV energy range. Compared to our previously developed GPU-based MC code named gDPM (Jia et al 2012 Phys. Med. Biol. 57 7783–97), goMC has two major differences. First, it was developed under the OpenCL environment for high code portability and hence could be run not only on different GPU cards but also on CPU platforms. Second, we adopted the electron transport model used in EGSnrc MC package and PENELOPE’s random hinge method in our new dose engine, instead of the dose planning method employed in gDPM. Dose distributions were calculated for a 15 MeV electron beam and a 6 MV photon beam in a homogenous water phantom, a water-bone-lung-water slab phantom and a half-slab phantom. Satisfactory agreement between the two MC dose engines goMC and gDPM was observed in all cases. The average dose differences in the regions that received a dose higher than 10% of the maximum dose were 0.48–0.53% for the electron beam cases and 0.15–0.17% for the photon beam cases. In terms of efficiency, goMC was ∼4–16% slower than gDPM when running on the same NVidia TITAN card for all the cases we tested, due to both the different electron transport models and the different development environments. The code portability of our new dose engine goMC was

Calculation of the absorbed dose for contamination in skin imparted by beta radiation through the Varskin code modified for 122 isotopes of interest for nuclear medicine, nuclear plants and research

International Nuclear Information System (INIS)

Alvarez R, J.T.

1992-06-01

In this work the implementation of a modification of the Varskin code for calculation of absorbed dose by contamination in skin imparted by external radiation fields generated by beta emitting is presented. The necessary data for the execution of the code are: isotope, dose depth, isotope activity, geometry type, source radio and time of integration of the isotope, being able to execute combinations of up to five radionuclides. This program it was implemented in Fortran 5 by means of the FFSKIN source program and the executable one in binary language BFFSKIN being the maximum execution time of 5 minutes. (Author)

Evaluation of the methodology for dose calculation in microdosimetry with electrons sources using the MCNP5 Code

International Nuclear Information System (INIS)

Cintra, Felipe Belonsi de

2010-01-01

This study made a comparison between some of the major transport codes that employ the Monte Carlo stochastic approach in dosimetric calculations in nuclear medicine. We analyzed in detail the various physical and numerical models used by MCNP5 code in relation with codes like EGS and Penelope. The identification of its potential and limitations for solving microdosimetry problems were highlighted. The condensed history methodology used by MCNP resulted in lower values for energy deposition calculation. This showed a known feature of the condensed stories: its underestimates both the number of collisions along the trajectory of the electron and the number of secondary particles created. The use of transport codes like MCNP and Penelope for micrometer scales received special attention in this work. Class I and class II codes were studied and their main resources were exploited in order to transport electrons, which have particular importance in dosimetry. It is expected that the evaluation of available methodologies mentioned here contribute to a better understanding of the behavior of these codes, especially for this class of problems, common in microdosimetry. (author)

Conversion coefficients for individual monitoring calculated with integrated tiger series, ITS3, Monte Carlo code

International Nuclear Information System (INIS)

Devine, R.T.; Hsu, Hsiao-Hua

1994-01-01

The current basis for conversion coefficients for calibrating individual photon dosimeters in terms of dose equivalents is found in the series of papers by Grosswent. In his calculation the collision kerma inside the phantom is determined by calculation of the energy fluence at the point of interest and the use of the mass energy absorption coefficient. This approximates the local absorbed dose. Other Monte Carlo methods can be sued to provide calculations of the conversion coefficients. Rogers has calculated fluence-to-dose equivalent conversion factors with the Electron-Gamma Shower Version 3, EGS3, Monte Carlo program and produced results similar to Grosswent's calculations. This paper will report on calculations using the Integrated TIGER Series Version 3, ITS3, code to calculate the conversion coefficients in ICRU Tissue and in PMMA. A complete description of the input parameters to the program is given and comparison to previous results is included

Three-dimensional electron-beam dose calculations

International Nuclear Information System (INIS)

Shiu, A.S.

1988-01-01

The MDAH pencil-beam algorithm developed by Hogstrom et al (1981) has been widely used in clinics for electron-beam dose calculations for radiotherapy treatment planning. The primary objective of this research was to address several deficiencies of that algorithm and to develop an enhanced version. Two enhancements were incorporated into the pencil-beam algorithm; one models fluence rather than planar fluence, and the other models the bremsstrahlung dose using measured beam data. Comparisons of the resulting calculated dose distributions with measured dose distributions for several test phantoms have been made. From these results it is concluded (1) that the fluence-based algorithm is more accurate to use for the dose calculation in an inhomogeneous slab phantom, and (2) the fluence-based calculation provides only a limited improvement to the accuracy the calculated dose in the region just downstream of the lateral edge of an inhomogeneity. A pencil-beam redefinition model was developed for the calculation of electron-beam dose distributions in three dimensions

Application of dose evaluation of the MCNP code for interim spent fuel cask storage facility

International Nuclear Information System (INIS)

Kosako, Toshiso; Iimoto, Takeshi; Ishikawa, Satoshi; Tsuboi, Takafumi; Teramura, Masahiro; Okamura, Tomomi; Narumiya, Yoshiyuki

2007-01-01

The interim storage facility for spent fuel metallic cask is designed as a concrete building structure with air inlet and outlet for circulating the natural cooling. The feature of the interim storage facility is big capacity of spent fuel at several thousands MTU and restricted site usage. It is important to evaluate realistic dose rate in shielding design of the interim storage facility, therefore the three-dimensional continuous-energy Monte Carlo radiation transport code MCNP that exactly treating the complicated geometry was applied. The validation of dose evaluation for interim storage facility by MCNP code were performed by three kinds of neutron shielding benchmark experiments; cask shadow shielding experiment, duct streaming experiment and concrete deep penetration experiment. Dose rate distributions at each benchmark were measured and compared with the calculated results. The comparison showed a good consistency between calculation and experiment results. (author)

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

International Nuclear Information System (INIS)

Aleshin, Sergey S.; Gorodkov, Sergey S.; Shcherenko, Anna I.

2015-01-01

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

SU-F-19A-10: Recalculation and Reporting Clinical HDR 192-Ir Head and Neck Dose Distributions Using Model Based Dose Calculation

Energy Technology Data Exchange (ETDEWEB)

Carlsson Tedgren, A [Linkoping University, Linkoping, Linkoping (Sweden); Persson, M; Nilsson, J [Karolinska hospital, Stockholm, Stockholm (Sweden)

2014-06-15

Purpose: To retrospectively re-calculate dose distributions for selected head and neck cancer patients, earlier treated with HDR 192Ir brachytherapy, using Monte Carlo (MC) simulations and compare results to distributions from the planning system derived using TG43 formalism. To study differences between dose to medium (as obtained with the MC code) and dose to water in medium as obtained through (1) ratios of stopping powers and (2) ratios of mass energy absorption coefficients between water and medium. Methods: The MC code Algebra was used to calculate dose distributions according to earlier actual treatment plans using anonymized plan data and CT images in DICOM format. Ratios of stopping power and mass energy absorption coefficients for water with various media obtained from 192-Ir spectra were used in toggling between dose to water and dose to media. Results: Differences between initial planned TG43 dose distributions and the doses to media calculated by MC are insignificant in the target volume. Differences are moderate (within 4–5 % at distances of 3–4 cm) but increase with distance and are most notable in bone and at the patient surface. Differences between dose to water and dose to medium are within 1-2% when using mass energy absorption coefficients to toggle between the two quantities but increase to above 10% for bone using stopping power ratios. Conclusion: MC predicts target doses for head and neck cancer patients in close agreement with TG43. MC yields improved dose estimations outside the target where a larger fraction of dose is from scattered photons. It is important with awareness and a clear reporting of absorbed dose values in using model based algorithms. Differences in bone media can exceed 10% depending on how dose to water in medium is defined.

SU-F-19A-10: Recalculation and Reporting Clinical HDR 192-Ir Head and Neck Dose Distributions Using Model Based Dose Calculation

International Nuclear Information System (INIS)

Carlsson Tedgren, A; Persson, M; Nilsson, J

2014-01-01

Purpose: To retrospectively re-calculate dose distributions for selected head and neck cancer patients, earlier treated with HDR 192Ir brachytherapy, using Monte Carlo (MC) simulations and compare results to distributions from the planning system derived using TG43 formalism. To study differences between dose to medium (as obtained with the MC code) and dose to water in medium as obtained through (1) ratios of stopping powers and (2) ratios of mass energy absorption coefficients between water and medium. Methods: The MC code Algebra was used to calculate dose distributions according to earlier actual treatment plans using anonymized plan data and CT images in DICOM format. Ratios of stopping power and mass energy absorption coefficients for water with various media obtained from 192-Ir spectra were used in toggling between dose to water and dose to media. Results: Differences between initial planned TG43 dose distributions and the doses to media calculated by MC are insignificant in the target volume. Differences are moderate (within 4–5 % at distances of 3–4 cm) but increase with distance and are most notable in bone and at the patient surface. Differences between dose to water and dose to medium are within 1-2% when using mass energy absorption coefficients to toggle between the two quantities but increase to above 10% for bone using stopping power ratios. Conclusion: MC predicts target doses for head and neck cancer patients in close agreement with TG43. MC yields improved dose estimations outside the target where a larger fraction of dose is from scattered photons. It is important with awareness and a clear reporting of absorbed dose values in using model based algorithms. Differences in bone media can exceed 10% depending on how dose to water in medium is defined

Shielding calculations for neutron calibration bunker using Monte Carlo code MCNP-4C

International Nuclear Information System (INIS)

Suman, H.; Kharita, M. H.; Yousef, S.

2008-02-01

In this work, the dose arising from an Am-Be source of 10 8 neutron/sec strength located inside the newly constructed neutron calibration bunker in the National Radiation Metrology Laboratories, was calculated using MCNP-4C code. It was found that the shielding of the neutron calibration bunker is sufficient. As the calculated dose is not expected to exceed in inhabited areas 0.183 μSv/hr, which is 10 times smaller than the regulatory dose constraints. Hence, it can be concluded that the calibration bunker can house - from the external exposure point of view - an Am-Be neutron source of 10 9 neutron/sec strength. It turned out that the neutron dose from the source is few times greater than the photon dose. The sky shine was found to contribute significantly to the total dose. This contribution was estimated to be 60% of the neutron dose and 10% of the photon dose. The systematic uncertainties due to various factors have been assessed and was found to be between 4 and 10% due to concrete density variations; 15% due to the dose estimation method; 4 -10% due to weather variations (temperature and moisture). The calculated dose was highly sensitive to the changes in source spectra. The uncertainty due to the use of two different neutron spectra is about 70%.(author)

Radioactive cloud dose calculations

International Nuclear Information System (INIS)

Healy, J.W.

1984-01-01

Radiological dosage principles, as well as methods for calculating external and internal dose rates, following dispersion and deposition of radioactive materials in the atmosphere are described. Emphasis has been placed on analytical solutions that are appropriate for hand calculations. In addition, the methods for calculating dose rates from ingestion are discussed. A brief description of several computer programs are included for information on radionuclides. There has been no attempt to be comprehensive, and only a sampling of programs has been selected to illustrate the variety available

The denoising of Monte Carlo dose distributions using convolution superposition calculations

International Nuclear Information System (INIS)

El Naqa, I; Cui, J; Lindsay, P; Olivera, G; Deasy, J O

2007-01-01

Monte Carlo (MC) dose calculations can be accurate but are also computationally intensive. In contrast, convolution superposition (CS) offers faster and smoother results but by making approximations. We investigated MC denoising techniques, which use available convolution superposition results and new noise filtering methods to guide and accelerate MC calculations. Two main approaches were developed to combine CS information with MC denoising. In the first approach, the denoising result is iteratively updated by adding the denoised residual difference between the result and the MC image. Multi-scale methods were used (wavelets or contourlets) for denoising the residual. The iterations are initialized by the CS data. In the second approach, we used a frequency splitting technique by quadrature filtering to combine low frequency components derived from MC simulations with high frequency components derived from CS components. The rationale is to take the scattering tails as well as dose levels in the high-dose region from the MC calculations, which presumably more accurately incorporates scatter; high-frequency details are taken from CS calculations. 3D Butterworth filters were used to design the quadrature filters. The methods were demonstrated using anonymized clinical lung and head and neck cases. The MC dose distributions were calculated by the open-source dose planning method MC code with varying noise levels. Our results indicate that the frequency-splitting technique for incorporating CS-guided MC denoising is promising in terms of computational efficiency and noise reduction. (note)

GAMMA-CLOUD: a computer code for calculating gamma-exposure due to a radioactive cloud released from a point source

Energy Technology Data Exchange (ETDEWEB)

Sugimoto, O [Chugoku Electric Power Co. Inc., Hiroshima (Japan); Sawaguchi, Y; Kaneko, M

1979-03-01

A computer code, designated GAMMA-CLOUD, has been developed by specialists of electric power companies to meet requests from the companies to have a unified means of calculating annual external doses from routine releases of radioactive gaseous effluents from nuclear power plants, based on the Japan Atomic Energy Commission's guides for environmental dose evaluation. GAMMA-CLOUD is written in FORTRAN language and its required capacity is less than 100 kilobytes. The average ..gamma..-exposure at an observation point can be calculated within a few minutes with comparable precision to other existing codes.

Superficial dose evaluation of four dose calculation algorithms

Science.gov (United States)

Cao, Ying; Yang, Xiaoyu; Yang, Zhen; Qiu, Xiaoping; Lv, Zhiping; Lei, Mingjun; Liu, Gui; Zhang, Zijian; Hu, Yongmei

2017-08-01

Accurate superficial dose calculation is of major importance because of the skin toxicity in radiotherapy, especially within the initial 2 mm depth being considered more clinically relevant. The aim of this study is to evaluate superficial dose calculation accuracy of four commonly used algorithms in commercially available treatment planning systems (TPS) by Monte Carlo (MC) simulation and film measurements. The superficial dose in a simple geometrical phantom with size of 30 cm×30 cm×30 cm was calculated by PBC (Pencil Beam Convolution), AAA (Analytical Anisotropic Algorithm), AXB (Acuros XB) in Eclipse system and CCC (Collapsed Cone Convolution) in Raystation system under the conditions of source to surface distance (SSD) of 100 cm and field size (FS) of 10×10 cm2. EGSnrc (BEAMnrc/DOSXYZnrc) program was performed to simulate the central axis dose distribution of Varian Trilogy accelerator, combined with measurements of superficial dose distribution by an extrapolation method of multilayer radiochromic films, to estimate the dose calculation accuracy of four algorithms in the superficial region which was recommended in detail by the ICRU (International Commission on Radiation Units and Measurement) and the ICRP (International Commission on Radiological Protection). In superficial region, good agreement was achieved between MC simulation and film extrapolation method, with the mean differences less than 1%, 2% and 5% for 0°, 30° and 60°, respectively. The relative skin dose errors were 0.84%, 1.88% and 3.90%; the mean dose discrepancies (0°, 30° and 60°) between each of four algorithms and MC simulation were (2.41±1.55%, 3.11±2.40%, and 1.53±1.05%), (3.09±3.00%, 3.10±3.01%, and 3.77±3.59%), (3.16±1.50%, 8.70±2.84%, and 18.20±4.10%) and (14.45±4.66%, 10.74±4.54%, and 3.34±3.26%) for AXB, CCC, AAA and PBC respectively. Monte Carlo simulation verified the feasibility of the superficial dose measurements by multilayer Gafchromic films. And the rank

Calculation of dose distribution above contaminated soil

Science.gov (United States)

Kuroda, Junya; Tenzou, Hideki; Manabe, Seiya; Iwakura, Yukiko

2017-07-01

The purpose of this study was to assess the relationship between altitude and the distribution of the ambient dose rate in the air over soil decontamination area by using PHITS simulation code. The geometry configuration was 1000 m ×1000 m area and 1m in soil depth and 100m in altitude from the ground to simulate the area of residences or a school grounds. The contaminated region is supposed to be uniformly contaminated by Cs-137 γ radiation sources. The air dose distribution and space resolution was evaluated for flux of the gamma rays at each altitude, 1, 5, 10, and 20m. The effect of decontamination was calculated by defining sharpness S. S was the ratio of an average flux and a flux at the center of denomination area in each altitude. The suitable flight altitude of the drone is found to be less than 15m above a residence and 31m above a school grounds to confirm the decontamination effect. The calculation results can be a help to determine a flight planning of a drone to minimize the clash risk.

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

Energy Technology Data Exchange (ETDEWEB)

Blazy-Aubignac, L

2007-09-15

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

Calculation methods for determining dose equivalent

International Nuclear Information System (INIS)

Endres, G.W.R.; Tanner, J.E.; Scherpelz, R.I.; Hadlock, D.E.

1987-11-01

A series of calculations of neutron fluence as a function of energy in an anthropomorphic phantom was performed to develop a system for determining effective dose equivalent for external radiation sources. Critical organ dose equivalents are calculated and effective dose equivalents are determined using ICRP-26 [1] methods. Quality factors based on both present definitions and ICRP-40 definitions are used in the analysis. The results of these calculations are presented and discussed. The effective dose equivalent determined using ICRP-26 methods is significantly smaller than the dose equivalent determined by traditional methods. No existing personnel dosimeter or health physics instrument can determine effective dose equivalent. At the present time, the conversion of dosimeter response to dose equivalent is based on calculations for maximal or ''cap'' values using homogeneous spherical or cylindrical phantoms. The evaluated dose equivalent is, therefore, a poor approximation of the effective dose equivalent as defined by ICRP Publication 26. 3 refs., 2 figs., 1 tab

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

Energy Technology Data Exchange (ETDEWEB)

Mairani, A [University of Pavia, Department of Nuclear and Theoretical Physics, and INFN, via Bassi 6, 27100 Pavia (Italy); Brons, S; Parodi, K [Heidelberg Ion Beam Therapy Center and Department of Radiation Oncology, Im Neuenheimer Feld 450, 69120 Heidelberg (Germany); Cerutti, F; Ferrari, A; Sommerer, F [CERN, 1211 Geneva 23 (Switzerland); Fasso, A [SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, CA 94025 (United States); Kraemer, M; Scholz, M, E-mail: Andrea.Mairani@mi.infn.i [GSI Biophysik, Planck-Str. 1, D-64291 Darmstadt (Germany)

2010-08-07

Clinical Monte Carlo (MC) calculations for carbon ion therapy have to provide absorbed and RBE-weighted dose. The latter is defined as the product of the dose and the relative biological effectiveness (RBE). At the GSI Helmholtzzentrum fuer Schwerionenforschung as well as at the Heidelberg Ion Therapy Center (HIT), the RBE values are calculated according to the local effect model (LEM). In this paper, we describe the approach followed for coupling the FLUKA MC code with the LEM and its application to dose and RBE-weighted dose calculations for a superimposition of two opposed {sup 12}C ion fields as applied in therapeutic irradiations. The obtained results are compared with the available experimental data of CHO (Chinese hamster ovary) cell survival and the outcomes of the GSI analytical treatment planning code TRiP98. Some discrepancies have been observed between the analytical and MC calculations of absorbed physical dose profiles, which can be explained by the differences between the laterally integrated depth-dose distributions in water used as input basic data in TRiP98 and the FLUKA recalculated ones. On the other hand, taking into account the differences in the physical beam modeling, the FLUKA-based biological calculations of the CHO cell survival profiles are found in good agreement with the experimental data as well with the TRiP98 predictions. The developed approach that combines the MC transport/interaction capability with the same biological model as in the treatment planning system (TPS) will be used at HIT to support validation/improvement of both dose and RBE-weighted dose calculations performed by the analytical TPS.

Calculation of the external dose rate in the spent fuel pool for the case to use compact racks

International Nuclear Information System (INIS)

Passos, E.M. dos; Alves, A.S.M.

1988-01-01

The possible introduction of compact racks in the spent fuel pool of the Angra 1 Nuclear Power Plant largely inreases its storage capacity, but originates an increase of the gamma radiation sources. The precise evaluation of the effects of the adoption of this option on the external gamma dose rates and also on the thickness of the concrete shielding requires the utilization of sofisticated computer codes (QAD, ANISN), which allow the calculation of the gamma dose rates through thick shielding walls. This paper describes the utilized methodology for the calculation of the modified pool shieldings, showing the obtained results for the Angra 1 NPP case. The gamma dose rate was calculated with the point Kernel model, first analytically, and later through utilization of the tridimensional multigroup QAD computer code. (author) [pt

Experimental measures of the energy rate absorbed in the aluminium and the comparison with the calculation using factors of dose and carrier of electrons by means of MCNP code

International Nuclear Information System (INIS)

Federico, Claudio A.; Vieira, Wilson J.; Rigolon, Leda S.Y.; Geraldo, Luiz P.

2000-01-01

In this paper are presented the results of a Monte Carlo calculation for the energy deposition rate in aluminum plates, when a collimated beam of gamma-rays produced by thermal neutrons capture in nickel target passes through them. The absorbed dose rate as a function of the aluminum thickness crossed by the gamma beam has been measured by using CaSO e :Dy thermoluminescent dosimeters. The capture gamma ray beam was extracted from a tangential beam tube of the IPEN's IEA-R1 2MW research reactor. The absorbed dose calculation was performed employing the Monte Carlo N-particle transport code (MCNP) and two methods of calculation: the simulated gamma ray flux multiplied by a dose conversion factor, and the simulated electron flux multiplied by the collision linear energy loss. The calculation results obtained by the electron transport have shown a good agreement with the experimental measurements. For deeper layers (more than 10 mm aluminum thickness), the calculation using the gamma ray flux multiplied by dose conversion factors, as well the calculation employing the electron transport, exhibit the same decreasing trade observed in experimental data, differing by a normalization factor of approximately 1.4. However, for layers nearer the material surface, the calculation using photon flux produces an overestimation of that using the electron transport as well as of the experimental results. (author)

Development and Application of a Code for Internal Exposure (CINEX) based on the CINDY code

International Nuclear Information System (INIS)

Kravchik, T.; Duchan, N.; Sarah, R.; Gabay, Y.; Kol, R.

2004-01-01

Internal exposure to radioactive materials at the NRCN is evaluated using the CINDY (Code for Internal Dosimetry) Package. The code was developed by the Pacific Northwest Laboratory to assist the interpretation of bioassay data, provide bioassay projections and evaluate committed and calendar-year doses from intake or bioassay measurement data. It provides capabilities to calculate organ dose and effective dose equivalents using the International Commission on Radiological Protection (ICRP) 30 approach. The CINDY code operates under DOS operating system and consequently its operation needs a relatively long procedure which also includes a lot of manual typing that can lead to personal human mistakes. A new code has been developed at the NRCN, the CINEX (Code for Internal Exposure), which is an Excel application and leads to a significant reduction in calculation time (in the order of 5-10 times) and in the risk of personal human mistakes. The code uses a database containing tables which were constructed by the CINDY and contain the bioassay values predicted by the ICRP30 model after an intake of an activity unit of each isotope. Using the database, the code than calculates the appropriate intake and consequently the committed effective dose and organ dose. Calculations with the CINEX code were compared to similar calculations with the CINDY code. The discrepancies were less than 5%, which is the rounding error of the CINDY code. Attached is a table which compares parameters calculated with the CINEX and the CINDY codes (for a class Y uranium). The CINEX is now used at the NRCN to calculate occupational intakes and doses to workers with radioactive materials

The application of SHIELD-HIT12A computer code to calculate of absorption dose for in vitro and in vivo test in BNCT

International Nuclear Information System (INIS)

Yohannes Sardjono; Hamidatul Faqqiyyah; Niels Bassler

2014-01-01

The projection of world population growth and increased longevity are leading to a rapid increase in the total number of middle-aged and older adults, with a corresponding increase in the number of deaths caused by non communicable diseases. It is projected that the annual number of deaths due to cardiovascular disease will increase from 17 million in 2008 to 25 million in 2030 with annual cancer deaths increasing from 7.6 million to 13 million. Boron Neutron Capture Therapy is a therapy that utilizes the absorption interaction of Boron-10 with thermal neutron and become He-4 particle and located in cell target and very short half life gamma emission. Studies were carried out to dose distribution in HER-2+ breast cancer therapy by Boron Neutron Capture Therapy (BNCT) using SHIELD Heavy Ion Therapy (HIT12A) T program. The Monte Carlo particle transport code SHIELD-HIT1 is designed to precisely simulate therapeutic beams of protons and ions in biological tissue relevant for ion beam cancer therapy. SHIELD-HIT (Heavy Ion Therapy) evolved from the common SHIELD code that models interactions of hadrons and atomic nuclei in complex extended targets in the energy range up to 1 TeV/nucleon. Through this computer code can be applied to calculate of absorption dose in cell target. (author)

Distribution of absorbed dose in human eye simulated by SRNA-2KG computer code

International Nuclear Information System (INIS)

Ilic, R.; Pesic, M.; Pavlovic, R.; Mostacci, D.

2003-01-01

Rapidly increasing performances of personal computers and development of codes for proton transport based on Monte Carlo methods will allow, very soon, the introduction of the computer planning proton therapy as a normal activity in regular hospital procedures. A description of SRNA code used for such applications and results of calculated distributions of proton-absorbed dose in human eye are given in this paper. (author)

Infinite slab-shield dose calculations

International Nuclear Information System (INIS)

Russell, G.J.

1989-01-01

I calculated neutron and gamma-ray equivalent doses leaking through a variety of infinite (laminate) slab-shields. In the shield computations, I used, as the incident neutron spectrum, the leakage spectrum (<20 MeV) calculated for the LANSCE tungsten production target at 90 degree to the target axis. The shield thickness was fixed at 60 cm. The results of the shield calculations show a minimum in the total leakage equivalent dose if the shield is 40-45 cm of iron followed by 20-15 cm of borated (5% B) polyethylene. High-performance shields can be attained by using multiple laminations. The calculated dose at the shield surface is very dependent on shield material. 4 refs., 4 figs., 1 tab

Dose calculation for 40K ingestion in samples of beans using spectrometry and MCNP

International Nuclear Information System (INIS)

Garcez, R.W.D.; Lopes, J.M.; Silva, A.X.; Domingues, A.M.; Lima, M.A.F.

2014-01-01

A method based on gamma spectroscopy and on the use of voxel phantoms to calculate dose due to ingestion of 40 K contained in bean samples are presented in this work. To quantify the activity of radionuclide, HPGe detector was used and the data entered in the input file of MCNP code. The highest value of equivalent dose was 7.83 μSv.y -1 in the stomach for white beans, whose activity 452.4 Bq.Kg -1 was the highest of the five analyzed. The tool proved to be appropriate when you want to calculate the dose in organs due to ingestion of food. (author)

Methods of bone marrow dose calculation

International Nuclear Information System (INIS)

Taboaco, R.C.

1982-02-01

Several methods of bone marrow dose calculation for photon irradiation were analised. After a critical analysis, the author proposes the adoption, by the Instituto de Radioprotecao e Dosimetria/CNEN, of Rosenstein's method for dose calculations in Radiodiagnostic examinations and Kramer's method in case of occupational irradiation. It was verified by Eckerman and Simpson that for monoenergetic gamma emitters uniformly distributed within the bone mineral of the skeleton the dose in the bone surface can be several times higher than dose in skeleton. In this way, is also proposed the Calculation of tissue-air ratios for bone surfaces in some irradiation geometries and photon energies to be included in the Rosenstein's method for organ dose calculation in Radiodiagnostic examinations. (Author) [pt

Specialized Monte Carlo codes versus general-purpose Monte Carlo codes

International Nuclear Information System (INIS)

Moskvin, Vadim; DesRosiers, Colleen; Papiez, Lech; Lu, Xiaoyi

2002-01-01

The possibilities of Monte Carlo modeling for dose calculations and optimization treatment are quite limited in radiation oncology applications. The main reason is that the Monte Carlo technique for dose calculations is time consuming while treatment planning may require hundreds of possible cases of dose simulations to be evaluated for dose optimization. The second reason is that general-purpose codes widely used in practice, require an experienced user to customize them for calculations. This paper discusses the concept of Monte Carlo code design that can avoid the main problems that are preventing wide spread use of this simulation technique in medical physics. (authors)

The RADionuclide Transport, Removal, and Dose (RADTRAD) code

International Nuclear Information System (INIS)

Miller, L.A.; Chanin, D.I.; Lee, J.

1993-01-01

The RADionuclide Transport, Removal, And Dose (RADTRAD) code is designed for US Nuclear Regulatory Commission (USNRC) use to calculate the radiological consequences to the offsite population and to control room operators following a design-basis accident at Light Water Reactor (LWR) power plants. This code utilizes updated reactor accident source terms published in draft NUREG-1465, ''Accident Source Terms for Light-Water Nuclear Power Plants.'' The code will track the transport of radionuclides as they are released from the reactor pressure vessel, travel through the primary containment and other buildings, and are released to the environment. As the radioactive material is transported through the primary containment and other buildings, credit for several removal mechanisms may be taken including sprays, suppression pools, overlying pools, filters, and natural deposition. Simple models are available for these different removal mechanisms that use, as input, information about the conditions in the plant and predict either a removal coefficient (λ) or decontamination factor. The user may elect to use these models or input a single value for a removal coefficient or decontamination factor

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

Development of codes for physical calculations of WWER

International Nuclear Information System (INIS)

Novikov, A.N.

2000-01-01

A package of codes for physical calculations of WWER reactors, used at the RRC 'Kurchatov Institute' is discussed including the purpose of these codes, approximations used, degree of data verification, possibilities of automation of calculations and presentation of results, trends of further development of the codes. (Authors)

Description of the COMRADEX code

International Nuclear Information System (INIS)

Spangler, G.W.; Boling, M.; Rhoades, W.A.; Willis, C.A.

1967-01-01

The COMRADEX Code is discussed briefly and instructions are provided for the use of the code. The subject code was developed for calculating doses from hypothetical power reactor accidents. It permits the user to analyze four successive levels of containment with time-varying leak rates. Filtration, cleanup, fallout and plateout in each containment shell can also be analyzed. The doses calculated include the direct gamma dose from the containment building, the internal doses to as many as 14 organs including the thyroid, bone, lung, etc. from inhaling the contaminated air, and the external gamma doses from the cloud. While further improvements are needed, such as a provision for calculating doses from fallout, rainout and washout, the present code capabilities have a wide range of applicability for reactor accident analysis

CONSUL code package application for LMFR core calculations

Energy Technology Data Exchange (ETDEWEB)

Chibinyaev, A.V.; Teplov, P.S.; Frolova, M.V. [RNC ' Kurchatovskiy institute' , Kurchatov sq.1, Moscow (Russian Federation)

2008-07-01

CONSUL code package designed for the calculation of reactor core characteristics has been developed at the beginning of 90's. The calculation of nuclear reactor core characteristics is carried out on the basis of correlated neutron, isotope and temperature distributions. The code package has been generally used for LWR core characteristics calculations. At present CONSUL code package was adapted to calculate liquid metal fast reactors (LMFR). The comparisons with IAEA computational test 'Evaluation of benchmark calculations on a fast power reactor core with near zero sodium void effect' and BN-1800 testing calculations are presented in the paper. The IAEA benchmark core is based on the innovative core concept with sodium plenum above the core BN-800. BN-1800 core is the next development step which is foreseen for the Russian fast reactor concept. The comparison of the operational parameters has shown good agreement and confirms the possibility of CONSUL code package application for LMFR core calculation. (authors)

Point kernel technique for calculating dose rates due to cobalt-60 hot particles

International Nuclear Information System (INIS)

Thornhill, M.J.; McCarthy, J.T.; Morrissette, R.R.; Leach, B.N.

1989-01-01

This paper reports on a computer code called BETA that has been developed by health physicists at the Vermont Yankee Nuclear Power Station which accounts for the mass and size of hot particles of Cobalt-60, and therefore corrects the Loevinger-based dose calculation for self-absorption

TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

Energy Technology Data Exchange (ETDEWEB)

Blecic, Jasmina; Harrington, Joseph; Bowman, M. Oliver, E-mail: jasmina@physics.ucf.edu [Planetary Sciences Group, Department of Physics, University of Central Florida, Orlando, FL 32816-2385 (United States)

2016-07-01

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

TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

International Nuclear Information System (INIS)

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

2016-01-01

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

Agriculture-related radiation dose calculations

International Nuclear Information System (INIS)

Furr, J.M.; Mayberry, J.J.; Waite, D.A.

1987-10-01

Estimates of radiation dose to the public must be made at each stage in the identification and qualification process leading to siting a high-level nuclear waste repository. Specifically considering the ingestion pathway, this paper examines questions of reliability and adequacy of dose calculations in relation to five stages of data availability (geologic province, region, area, location, and mass balance) and three methods of calculation (population, population/food production, and food production driven). Calculations were done using the model PABLM with data for the Permian and Palo Duro Basins and the Deaf Smith County area. Extra effort expended in gathering agricultural data at succeeding environmental characterization levels does not appear justified, since dose estimates do not differ greatly; that effort would be better spent determining usage of food types that contribute most to the total dose; and that consumption rate and the air dispersion factor are critical to assessment of radiation dose via the ingestion pathway. 17 refs., 9 figs., 32 tabs

Calculation of neutron fluence to dose equivalent conversion coefficients using GEANT4; Calculo de coeficientes de fluencia de neutrons para equivalente de dose individual utilizando o GEANT4

Energy Technology Data Exchange (ETDEWEB)

Ribeiro, Rosane M.; Santos, Denison de S.; Queiroz Filho, Pedro P. de; Mauricio, CLaudia L.P.; Silva, Livia K. da; Pessanha, Paula R., E-mail: rosanemribeiro@oi.com.br [Instituto de Radioprotecao e Dosimetria (IRD/CNEN-RJ), Rio de Janeiro, RJ (Brazil)

2014-07-01

Fluence to dose equivalent conversion coefficients provide the basis for the calculation of area and personal monitors. Recently, the ICRP has started a revision of these coefficients, including new Monte Carlo codes for benchmarking. So far, little information is available about neutron transport below 10 MeV in tissue-equivalent (TE) material performed with Monte Carlo GEANT4 code. The objective of this work is to calculate neutron fluence to personal dose equivalent conversion coefficients, H{sub p} (10)/Φ, with GEANT4 code. The incidence of monoenergetic neutrons was simulated as an expanded and aligned field, with energies ranging between thermal neutrons to 10 MeV on the ICRU slab of dimension 30 x 30 x 15 cm{sup 3}, composed of 76.2% of oxygen, 10.1% of hydrogen, 11.1% of carbon and 2.6% of nitrogen. For all incident energy, a cylindrical sensitive volume is placed at a depth of 10 mm, in the largest surface of the slab (30 x 30 cm{sup 2}). Physic process are included for neutrons, photons and charged particles, and calculations are made for neutrons and secondary particles which reach the sensitive volume. Results obtained are thus compared with values published in ICRP 74. Neutron fluence in the sensitive volume was calculated for benchmarking. The Monte Carlo GEANT4 code was found to be appropriate to calculate neutron doses at energies below 10 MeV correctly. (author)

ACUTRI: a computer code for assessing doses to the general public due to acute tritium releases

Energy Technology Data Exchange (ETDEWEB)

Yokoyama, Sumi; Noguchi, Hiroshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Ryufuku, Susumu; Sasaki, Toshihisa; Kurosawa, Naohiro [Visible Information Center, Inc., Tokai, Ibaraki (Japan)

2002-11-01

Tritium, which is used as a fuel of a D-T burning fusion reactor, is the most important radionuclide for the safety assessment of a nuclear fusion experimental reactor such as ITER. Thus, a computer code, ACUTRI, which calculates the radiological impact of tritium released accidentally to the atmosphere, has been developed, aiming to be of use in a discussion of licensing of a fusion experimental reactor and an environmental safety evaluation method in Japan. ACUTRI calculates an individual tritium dose based on transfer models specific to tritium in the environment and ICRP dose models. In this calculation it is also possible to analyze statistically on meteorology in the same way as a conventional dose assessment method according to the meteorological guide of the Nuclear Safety Commission of Japan. A Gaussian plume model is used for calculating the atmospheric dispersion of tritium gas (HT) and/or tritiated water (HTO). The environmental pathway model in ACUTRI considers the following internal exposures: inhalation from a primary plume (HT and/or HTO) released from the facilities and inhalation from a secondary plume (HTO) reemitted from the ground following deposition of HT and HTO. This report describes an outline of the ACUTRI code, a user guide and the results of test calculation. (author)

Modification and validation of an analytical source model for external beam radiotherapy Monte Carlo dose calculations

Energy Technology Data Exchange (ETDEWEB)

Davidson, Scott E., E-mail: sedavids@utmb.edu [Radiation Oncology, The University of Texas Medical Branch, Galveston, Texas 77555 (United States); Cui, Jing [Radiation Oncology, University of Southern California, Los Angeles, California 90033 (United States); Kry, Stephen; Ibbott, Geoffrey S.; Followill, David S. [Department of Radiation Physics, The University of Texas MD Anderson Cancer Center, Houston, Texas 77030 (United States); Deasy, Joseph O. [Department of Medical Physics, Memorial Sloan Kettering Cancer Center, New York, New York 10065 (United States); Vicic, Milos [Department of Applied Physics, University of Belgrade, Belgrade 11000 (Serbia); White, R. Allen [Bioinformatics and Computational Biology, The University of Texas MD Anderson Cancer Center, Houston, Texas 77030 (United States)

2016-08-15

Purpose: A dose calculation tool, which combines the accuracy of the dose planning method (DPM) Monte Carlo code and the versatility of a practical analytical multisource model, which was previously reported has been improved and validated for the Varian 6 and 10 MV linear accelerators (linacs). The calculation tool can be used to calculate doses in advanced clinical application studies. One shortcoming of current clinical trials that report dose from patient plans is the lack of a standardized dose calculation methodology. Because commercial treatment planning systems (TPSs) have their own dose calculation algorithms and the clinical trial participant who uses these systems is responsible for commissioning the beam model, variation exists in the reported calculated dose distributions. Today’s modern linac is manufactured to tight specifications so that variability within a linac model is quite low. The expectation is that a single dose calculation tool for a specific linac model can be used to accurately recalculate dose from patient plans that have been submitted to the clinical trial community from any institution. The calculation tool would provide for a more meaningful outcome analysis. Methods: The analytical source model was described by a primary point source, a secondary extra-focal source, and a contaminant electron source. Off-axis energy softening and fluence effects were also included. The additions of hyperbolic functions have been incorporated into the model to correct for the changes in output and in electron contamination with field size. A multileaf collimator (MLC) model is included to facilitate phantom and patient dose calculations. An offset to the MLC leaf positions was used to correct for the rudimentary assumed primary point source. Results: Dose calculations of the depth dose and profiles for field sizes 4 × 4 to 40 × 40 cm agree with measurement within 2% of the maximum dose or 2 mm distance to agreement (DTA) for 95% of the data

NOTE: The denoising of Monte Carlo dose distributions using convolution superposition calculations

Science.gov (United States)

El Naqa, I.; Cui, J.; Lindsay, P.; Olivera, G.; Deasy, J. O.

2007-09-01

Monte Carlo (MC) dose calculations can be accurate but are also computationally intensive. In contrast, convolution superposition (CS) offers faster and smoother results but by making approximations. We investigated MC denoising techniques, which use available convolution superposition results and new noise filtering methods to guide and accelerate MC calculations. Two main approaches were developed to combine CS information with MC denoising. In the first approach, the denoising result is iteratively updated by adding the denoised residual difference between the result and the MC image. Multi-scale methods were used (wavelets or contourlets) for denoising the residual. The iterations are initialized by the CS data. In the second approach, we used a frequency splitting technique by quadrature filtering to combine low frequency components derived from MC simulations with high frequency components derived from CS components. The rationale is to take the scattering tails as well as dose levels in the high-dose region from the MC calculations, which presumably more accurately incorporates scatter; high-frequency details are taken from CS calculations. 3D Butterworth filters were used to design the quadrature filters. The methods were demonstrated using anonymized clinical lung and head and neck cases. The MC dose distributions were calculated by the open-source dose planning method MC code with varying noise levels. Our results indicate that the frequency-splitting technique for incorporating CS-guided MC denoising is promising in terms of computational efficiency and noise reduction.

Renewal and maintenance of a nuclear structure data file used for the calculations of dose conversion factors

International Nuclear Information System (INIS)

Togawa, Orihiko; Yamaguchi, Yukichi

1996-02-01

The ENSDF decay data are used as fundamental data to compute radiation data in the DOSDAC code system, which was developed at JAERI, for the calculation of dose conversion factors. The ENSDF decay data have been periodically revised by reviewing new experimental data in the literature under an international network. The use of this data file enables us to calculate radiation data from information which is the newest and internationally recognized. In spite of this advantage, the decay data file is seldom used in applied fields. This is due to some problems to be solved from a viewpoint of the calculation of radiation data, as well as its complicated structure. This report describes methods for renewal and maintenance of the ENSDF decay data used for the calculation of dose conversion factors. In case that the decay data are used directly, attention should be sometimes paid to some problems, for example defects in data. In renewing and using the ENSDF decay data, the DOSDAC code system tries to avoid wrong calculations of radiation data by check and modification of defects in data through four supporting computer codes. (author)

Calculations of the photon dose behind concrete shielding of high energy proton accelerators

International Nuclear Information System (INIS)

Dworak, D.; Tesch, K.; Zazula, J.M.

1992-02-01

The photon dose per primary beam proton behind lateral concrete shieldings was calculated by using an extension of the Monte Carlo particle shower code FLUKA. The following photon-producing processes were taken into account: capture of thermal neutrons, deexcitation of nuclei after nuclear evaporation, inelastic neutron scattering and nuclear reactions below 140 MeV, as well as photons from electromagnetic cascades. The obtained ratio of the photon dose to the neutron dose equivalent varies from 8% to 20% and it well compares with measurements performed recently at DESY giving a mean ratio of 14%. (orig.)

Calculated depth-dose distributions for H+ and He+ beams in liquid water

International Nuclear Information System (INIS)

Garcia-Molina, Rafael; Abril, Isabel; Denton, Cristian D.; Heredia-Avalos, Santiago; Kyriakou, Ioanna; Emfietzoglou, Dimitris

2009-01-01

We have calculated the dose distribution delivered by proton and helium beams in liquid water as a function of the target-depth, for incident energies in the range 0.5-10 MeV/u. The motion of the projectiles through the stopping medium is simulated by a code that combines Monte Carlo and a finite differences algorithm to consider the electronic stopping power, evaluated in the dielectric framework, and the multiple nuclear scattering with the target nuclei. Changes in projectile charge-state are taken into account dynamically as it moves through the target. We use the MELF-GOS model to describe the energy loss function of liquid water, obtaining a value of 79.4 eV for its mean excitation energy. Our calculated stopping powers and depth-dose distributions are compared with those obtained using other methods to describe the energy loss function of liquid water, such as the extended Drude and the Penn models, as well as with the prediction of the SRIM code and the tables of ICRU.

Calculation methods for determining dose equivalent

International Nuclear Information System (INIS)

Endres, G.W.R.; Tanner, J.E.; Scherpelz, R.I.; Hadlock, D.E.

1988-01-01

A series of calculations of neutron fluence as a function of energy in an anthropomorphic phantom was performed to develop a system for determining effective dose equivalent for external radiation sources. critical organ dose equivalents are calculated and effective dose equivalents are determined using ICRP-26 methods. Quality factors based on both present definitions and ICRP-40 definitions are used in the analysis. The results of these calculations are presented and discussed

Improvement of calculation method for temperature coefficient of HTTR by neutronics calculation code based on diffusion theory. Analysis for temperature coefficient by SRAC code system

International Nuclear Information System (INIS)

Goto, Minoru; Takamatsu, Kuniyoshi

2007-03-01

The HTTR temperature coefficients required for the core dynamics calculations had been calculated from the HTTR core calculation results by the diffusion code with which the corrections had been performed using the core calculation results by the Monte-Carlo code MVP. This calculation method for the temperature coefficients was considered to have some issues to be improved. Then, the calculation method was improved to obtain the temperature coefficients in which the corrections by the Monte-Carlo code were not required. Specifically, from the point of view of neutron spectrum calculated by lattice calculations, the lattice model was revised which had been used for the calculations of the temperature coefficients. The HTTR core calculations were performed by the diffusion code with the group constants which were generated by the lattice calculations with the improved lattice model. The core calculations and the lattice calculations were performed by the SRAC code system. The HTTR core dynamics calculation was performed with the temperature coefficient obtained from the core calculation results. In consequence, the core dynamics calculation result showed good agreement with the experimental data and the valid temperature coefficient could be calculated only by the diffusion code without the corrections by Monte-Carlo code. (author)

Tank Z-361 dose rate calculations

International Nuclear Information System (INIS)

Richard, R.F.

1998-01-01

Neutron and gamma ray dose rates were calculated above and around the 6-inch riser of tank Z-361 located at the Plutonium Finishing Plant. Dose rates were also determined off of one side of the tank. The largest dose rate 0.029 mrem/h was a gamma ray dose and occurred 76.2 cm (30 in.) directly above the open riser. All other dose rates were negligible. The ANSI/ANS 1991 flux to dose conversion factor for neutrons and photons were used in this analysis. Dose rates are reported in units of mrem/h with the calculated uncertainty shown within the parentheses

Practical applications of internal dose calculations

International Nuclear Information System (INIS)

Carbaugh, E.H.

1994-06-01

Accurate estimates of intake magnitude and internal dose are the goal for any assessment of an actual intake of radioactivity. When only one datum is available on which to base estimates, the choices for internal dose assessment become straight-forward: apply the appropriate retention or excretion function, calculate the intake, and calculate the dose. The difficulty comes when multiple data and different types of data become available. Then practical decisions must be made on how to interpret conflicting data, or how to adjust the assumptions and techniques underlying internal dose assessments to give results consistent with the data. This article describes nine types of adjustments which can be incorporated into calculations of intake and internal dose, and then offers several practical insights to dealing with some real-world internal dose puzzles

User's manual to the ICRP Code: a series of computer programs to perform dosimetric calculations for the ICRP Committee 2 report

International Nuclear Information System (INIS)

Watson, S.B.; Ford, M.R.

1980-02-01

A computer code has been developed that implements the recommendations of ICRP Committee 2 for computing limits for occupational exposure of radionuclides. The purpose of this report is to describe the various modules of the computer code and to present a description of the methods and criteria used to compute the tables published in the Committee 2 report. The computer code contains three modules of which: (1) one computes specific effective energy; (2) one calculates cumulated activity; and (3) one computes dose and the series of ICRP tables. The description of the first two modules emphasizes the new ICRP Committee 2 recommendations in computing specific effective energy and cumulated activity. For the third module, the complex criteria are discussed for calculating the tables of committed dose equivalent, weighted committed dose equivalents, annual limit of intake, and derived air concentration

Independent dose calculation of the Tps Iplan in radiotherapy conformed with MLC

International Nuclear Information System (INIS)

Adrada, A.; Tello, Z.; Medina, L.; Garrigo, E.; Venencia, D.

2014-08-01

The systems utilization of independent dose calculation in three dimensional-Conformal Radiation Therapy (3D-Crt) treatments allows a direct verification of the treatments times. The utilization of these systems allows diminishing the probability of errors occurrence generated by the treatment planning system (Tps), allowing a detailed analysis of the dose to delivering and review of the normalization point (Np) or prescription. The independent dose calculation is realized across the knowledge of dosimetric parameters of the treatment machine and particular characteristics of every individual field. The aim of this work is develops a calculation system of punctual doses for isocentric fields conformed with multi-leaf collimation systems (MLC), where the dose calculation is in conformity with the suggested ones by ICRU Report No. 42, 1987. Calculation software was realized in C ++ under a free platform of programming (Code::Blocks). The system uses files in format Rtp, exported from the Tps to systems of record and verification (Lantis). This file contains detailed information of the dose, Um, position of the MLC sheets and collimators for every field of treatment. The size of equivalent field is obtained from the positions of every sheet; the effective depth of calculation can be introduced from the dosimetric report of the Tps or automatically from the DFS of the field. The 3D coordinates of the isocenter and the Np for the treatment plan must be introduced manually. From this information the system looks the dosimetric parameters and calculates the Um. The calculations were realized in two accelerators a NOVALIS Tx (Varian) with 120 sheets of high definition (hd-MLC) and a PRIMUS Optifocus (Siemens) with 82 sheets. 705 patients were analyzed for a total of 1082, in plans made for both equipment s, the average uncertainty with regard to the calculation of the Tps is-0.43% ± 2.42% in a range between [-7.90 %, 7.50 %]. The major uncertainty was in Np near of the

INTDOS: a computer code for estimating internal radiation dose using recommendations of the International Commission on Radiological Protection

International Nuclear Information System (INIS)

Ryan, M.T.

1981-09-01

INTDOS is a user-oriented computer code designed to calculate estimates of internal radiation dose commitment resulting from the acute inhalation intake of various radionuclides. It is designed so that users unfamiliar with the details of such can obtain results by answering a few questions regarding the exposure case. The user must identify the radionuclide name, solubility class, particle size, time since exposure, and the measured lung burden. INTDOS calculates the fractions of the lung burden remaining at time, t, postexposure considering the solubility class and particle size information. From the fraction remaining in the lung at time, t, the quantity inhaled is estimated. Radioactive decay is accounted for in the estimate. Finally, effective committed dose equivalents to various organs and tissues of the body are calculated using inhalation committed dose factors presented by the International Commission on Radiological Protection (ICRP). This computer code was written for execution on a Digital Equipment Corporation PDP-10 computer and is written in Fortran IV. A flow chart and example calculations are discussed in detail to aid the user who is unfamiliar with computer operations

Equivalent-spherical-shield neutron dose calculations

International Nuclear Information System (INIS)

Russell, G.J.; Robinson, H.

1988-01-01

Neutron doses through 162-cm-thick spherical shields were calculated to be 1090 and 448 mrem/h for regular and magnetite concrete, respectively. These results bracket the measured data, for reinforced regular concrete, of /approximately/600 mrem/h. The calculated fraction of the high-energy (>20 MeV) dose component also bracketed the experimental data. The measured and calculated doses were for a graphite beam stop bombarded with 100 nA of 800-MeV protons. 6 refs., 2 figs., 1 tab

Weldon Spring dose calculations

International Nuclear Information System (INIS)

Dickson, H.W.; Hill, G.S.; Perdue, P.T.

1978-09-01

In response to a request by the Oak Ridge Operations (ORO) Office of the Department of Energy (DOE) for assistance to the Department of the Army (DA) on the decommissioning of the Weldon Spring Chemical Plant, the Health and Safety Research Division of the Oak Ridge National Laboratory (ORNL) performed limited dose assessment calculations for that site. Based upon radiological measurements from a number of soil samples analyzed by ORNL and from previously acquired radiological data for the Weldon Spring site, source terms were derived to calculate radiation doses for three specific site scenarios. These three hypothetical scenarios are: a wildlife refuge for hunting, fishing, and general outdoor recreation; a school with 40 hr per week occupancy by students and a custodian; and a truck farm producing fruits, vegetables, meat, and dairy products which may be consumed on site. Radiation doses are reported for each of these scenarios both for measured uranium daughter equilibrium ratios and for assumed secular equilibrium. Doses are lower for the nonequilibrium case

Development of a computational methodology for internal dose calculations

International Nuclear Information System (INIS)

Yoriyaz, Helio

2000-01-01

A new approach for calculating internal dose estimates was developed through the use of a more realistic computational model of the human body and a more precise tool for the radiation transport simulation. The present technique shows the capability to build a patient-specific phantom with tomography data (a voxel-based phantom) for the simulation of radiation transport and energy deposition using Monte Carlo methods such as in the MCNP-4B code. In order to utilize the segmented human anatomy as a computational model for the simulation of radiation transport, an interface program, SCMS, was developed to build the geometric configurations for the phantom through the use of tomographic images. This procedure allows to calculate not only average dose values but also spatial distribution of dose in regions of interest. With the present methodology absorbed fractions for photons and electrons in various organs of the Zubal segmented phantom were calculated and compared to those reported for the mathematical phantoms of Snyder and Cristy-Eckerman. Although the differences in the organ's geometry between the phantoms are quite evident, the results demonstrate small discrepancies, however, in some cases, considerable discrepancies were found due to two major causes: differences in the organ masses between the phantoms and the occurrence of organ overlap in the Zubal segmented phantom, which is not considered in the mathematical phantom. This effect was quite evident for organ cross-irradiation from electrons. With the determination of spatial dose distribution it was demonstrated the possibility of evaluation of more detailed doses data than those obtained in conventional methods, which will give important information for the clinical analysis in therapeutic procedures and in radiobiologic studies of the human body. (author)

DOZIM - evaluation dose code for nuclear accident

International Nuclear Information System (INIS)

Oprea, I.; Musat, D.; Ionita, I.

2008-01-01

During a nuclear accident an environmentally significant fission products release can happen. In that case it is not possible to determine precisely the air fission products concentration and, consequently, the estimated doses will be affected by certain errors. The stringent requirement to cope with a nuclear accident, even minor, imposes creation of a computation method for emergency dosimetric evaluations needed to compare the measurement data to certain reference levels, previously established. These comparisons will allow a qualified option regarding the necessary actions to diminish the accident effects. DOZIM code estimates the soil contamination and the irradiation doses produced either by radioactive plume or by soil contamination. Irradiations either on whole body or on certain organs, as well as internal contamination doses produced by isotope inhalation during radioactive plume crossing are taken into account. The calculus does not consider neither the internal contamination produced by contaminated food consumption, or that produced by radioactive deposits resuspension. The code is recommended for dose computation on the wind direction, at distances from 10 2 to 2 x 10 4 m. The DOZIM code was utilized for three different cases: - In air TRIGA-SSR fuel bundle destruction with different input data for fission products fractions released into the environment; - Chernobyl-like accident doses estimation; - Intervention areas determination for a hypothetical severe accident at Cernavoda Nuclear Power Plant. For the first case input data and results (for a 60 m emission height without iodine retention on active coal filters) are presented. To summarize, the DOZIM code conception allows the dose estimation for any nuclear accident. Fission products inventory, released fractions, emission conditions, atmospherical and geographical parameters are the input data. Dosimetric factors are included in the program. The program is in FORTRAN IV language and was run on

Benchmarking and validation of a Geant4-SHADOW Monte Carlo simulation for dose calculations in microbeam radiation therapy.

Science.gov (United States)

Cornelius, Iwan; Guatelli, Susanna; Fournier, Pauline; Crosbie, Jeffrey C; Sanchez Del Rio, Manuel; Bräuer-Krisch, Elke; Rosenfeld, Anatoly; Lerch, Michael

2014-05-01

Microbeam radiation therapy (MRT) is a synchrotron-based radiotherapy modality that uses high-intensity beams of spatially fractionated radiation to treat tumours. The rapid evolution of MRT towards clinical trials demands accurate treatment planning systems (TPS), as well as independent tools for the verification of TPS calculated dose distributions in order to ensure patient safety and treatment efficacy. Monte Carlo computer simulation represents the most accurate method of dose calculation in patient geometries and is best suited for the purpose of TPS verification. A Monte Carlo model of the ID17 biomedical beamline at the European Synchrotron Radiation Facility has been developed, including recent modifications, using the Geant4 Monte Carlo toolkit interfaced with the SHADOW X-ray optics and ray-tracing libraries. The code was benchmarked by simulating dose profiles in water-equivalent phantoms subject to irradiation by broad-beam (without spatial fractionation) and microbeam (with spatial fractionation) fields, and comparing against those calculated with a previous model of the beamline developed using the PENELOPE code. Validation against additional experimental dose profiles in water-equivalent phantoms subject to broad-beam irradiation was also performed. Good agreement between codes was observed, with the exception of out-of-field doses and toward the field edge for larger field sizes. Microbeam results showed good agreement between both codes and experimental results within uncertainties. Results of the experimental validation showed agreement for different beamline configurations. The asymmetry in the out-of-field dose profiles due to polarization effects was also investigated, yielding important information for the treatment planning process in MRT. This work represents an important step in the development of a Monte Carlo-based independent verification tool for treatment planning in MRT.

Dose rates from a C-14 source using extrapolation chamber and MC calculations

International Nuclear Information System (INIS)

Borg, J.

1996-05-01

The extrapolation chamber technique and the Monte Carlo (MC) calculation technique based on the EGS4 system have been studied for application for determination of dose rates in a low-energy β radiation field e.g., that from a 14 C source. The extrapolation chamber measurement method is the basic method for determination of dose rates in β radiation fields. Applying a number of correction factors and the stopping power ratio, tissue to air, the measured dose rate in an air volume surrounded by tissue equivalent material is converted into dose to tissue. Various details of the extrapolation chamber measurement method and evaluation procedure have been studied and further developed, and a complete procedure for the experimental determination of dose rates from a 14 C source is presented. A number of correction factors and other parameters used in the evaluation procedure for the measured data have been obtained by MC calculations. The whole extrapolation chamber measurement procedure was simulated using the MC method. The measured dose rates showed an increasing deviation from the MC calculated dose rates as the absorber thickness increased. This indicates that the EGS4 code may have some limitations for transport of very low-energy electrons. i.e., electrons with estimated energies less than 10 - 20 keV. MC calculations of dose to tissue were performed using two models: a cylindrical tissue phantom and a computer model of the extrapolation chamber. The dose to tissue in the extrapolation chamber model showed an additional buildup dose compared to the dose in the tissue model. (au) 10 tabs., 11 ills., 18 refs

Calculation of nuclide inventory, decay power, activity and dose rates for spent nuclear fuel

International Nuclear Information System (INIS)

Haakansson, Rune

2000-03-01

The nuclide inventory was calculated for a BWR and a PWR fuel element, with burnups of 38 and 55 MWd/kg uranium for the BWR fuel, and 42 and 60 MWd/kg uranium for the PWR fuel. The calculations were performed for decay times of up to 300,000 years. Gamma and neutron dose rates have been calculated at a distance of 1 m from a bare fuel element and outside the spent fuel canister. The calculations were performed using the CASMO-4 code

Dose mapping simulation using the MCNP code for the Syrian gamma irradiation facility and benchmarking

International Nuclear Information System (INIS)

Khattab, K.; Boush, M.; Alkassiri, H.

2013-01-01

Highlights: • The MCNP4C was used to calculate the gamma ray dose rate spatial distribution in for the SGIF. • Measurement of the gamma ray dose rate spatial distribution using the Chlorobenzene dosimeter was conducted as well. • Good agreements were noticed between the calculated and measured results. • The maximum relative differences were less than 7%, 4% and 4% in the x, y and z directions respectively. - Abstract: A three dimensional model for the Syrian gamma irradiation facility (SGIF) is developed in this paper to calculate the gamma ray dose rate spatial distribution in the irradiation room at the 60 Co source board using the MCNP-4C code. Measurement of the gamma ray dose rate spatial distribution using the Chlorobenzene dosimeter is conducted as well to compare the calculated and measured results. Good agreements are noticed between the calculated and measured results with maximum relative differences less than 7%, 4% and 4% in the x, y and z directions respectively. This agreement indicates that the established model is an accurate representation of the SGIF and can be used in the future to make the calculation design for a new irradiation facility

Fast CPU-based Monte Carlo simulation for radiotherapy dose calculation

Science.gov (United States)

Ziegenhein, Peter; Pirner, Sven; Kamerling, Cornelis Ph; Oelfke, Uwe

2015-08-01

Monte-Carlo (MC) simulations are considered to be the most accurate method for calculating dose distributions in radiotherapy. Its clinical application, however, still is limited by the long runtimes conventional implementations of MC algorithms require to deliver sufficiently accurate results on high resolution imaging data. In order to overcome this obstacle we developed the software-package PhiMC, which is capable of computing precise dose distributions in a sub-minute time-frame by leveraging the potential of modern many- and multi-core CPU-based computers. PhiMC is based on the well verified dose planning method (DPM). We could demonstrate that PhiMC delivers dose distributions which are in excellent agreement to DPM. The multi-core implementation of PhiMC scales well between different computer architectures and achieves a speed-up of up to 37× compared to the original DPM code executed on a modern system. Furthermore, we could show that our CPU-based implementation on a modern workstation is between 1.25× and 1.95× faster than a well-known GPU implementation of the same simulation method on a NVIDIA Tesla C2050. Since CPUs work on several hundreds of GB RAM the typical GPU memory limitation does not apply for our implementation and high resolution clinical plans can be calculated.

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.

Determining dose rate with a semiconductor detector - Monte Carlo calculations of the detector response

Energy Technology Data Exchange (ETDEWEB)

Nordenfors, C

1999-02-01

To determine dose rate in a gamma radiation field, based on measurements with a semiconductor detector, it is necessary to know how the detector effects the field. This work aims to describe this effect with Monte Carlo simulations and calculations, that is to identify the detector response function. This is done for a germanium gamma detector. The detector is normally used in the in-situ measurements that is carried out regularly at the department. After the response function is determined it is used to reconstruct a spectrum from an in-situ measurement, a so called unfolding. This is done to be able to calculate fluence rate and dose rate directly from a measured (and unfolded) spectrum. The Monte Carlo code used in this work is EGS4 developed mainly at Stanford Linear Accelerator Center. It is a widely used code package to simulate particle transport. The results of this work indicates that the method could be used as-is since the accuracy of this method compares to other methods already in use to measure dose rate. Bearing in mind that this method provides the nuclide specific dose it is useful, in radiation protection, since knowing what the relations between different nuclides are and how they change is very important when estimating the risks

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

Energy Technology Data Exchange (ETDEWEB)

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

1998-05-01

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

Dose-Response Calculator for ArcGIS

Science.gov (United States)

Hanser, Steven E.; Aldridge, Cameron L.; Leu, Matthias; Nielsen, Scott E.

2011-01-01

The Dose-Response Calculator for ArcGIS is a tool that extends the Environmental Systems Research Institute (ESRI) ArcGIS 10 Desktop application to aid with the visualization of relationships between two raster GIS datasets. A dose-response curve is a line graph commonly used in medical research to examine the effects of different dosage rates of a drug or chemical (for example, carcinogen) on an outcome of interest (for example, cell mutations) (Russell and others, 1982). Dose-response curves have recently been used in ecological studies to examine the influence of an explanatory dose variable (for example, percentage of habitat cover, distance to disturbance) on a predicted response (for example, survival, probability of occurrence, abundance) (Aldridge and others, 2008). These dose curves have been created by calculating the predicted response value from a statistical model at different levels of the explanatory dose variable while holding values of other explanatory variables constant. Curves (plots) developed using the Dose-Response Calculator overcome the need to hold variables constant by using values extracted from the predicted response surface of a spatially explicit statistical model fit in a GIS, which include the variation of all explanatory variables, to visualize the univariate response to the dose variable. Application of the Dose-Response Calculator can be extended beyond the assessment of statistical model predictions and may be used to visualize the relationship between any two raster GIS datasets (see example in tool instructions). This tool generates tabular data for use in further exploration of dose-response relationships and a graph of the dose-response curve.

Monte Carlo dose calculations for BNCT treatment of diffuse human lung tumours

International Nuclear Information System (INIS)

Altieri, S.; Bortolussi, S.; Bruschi, P.

2006-01-01

In order to test the possibility to apply BNCT in the core of diffuse lung tumours, dose distribution calculations were made. The simulations were performed with the Monte Carlo code MCNP.4c2, using the male computational phantom Adam, version 07/94. Volumes of interest were voxelized for the tally requests, and results were obtained for tissues with and without Boron. Different collimated neutron sources were tested in order to establish the proper energies, as well as single and multiple beams to maximize neutron flux uniformity inside the target organs. Flux and dose distributions are reported. The use of two opposite epithermal neutron collimated beams insures good levels of dose homogeneity inside the lungs, with a substantially lower radiation dose delivered to surrounding structures. (author)

Development of the code package KASKAD for calculations of WWERs

International Nuclear Information System (INIS)

Bolobov, P.A.; Lazarenko, A.P.; Tomilov, M.Ju.

2008-01-01

The new version of software package for neutron calculation of WWER cores KASKAD 2007 consists of some calculating and service modules, which are integrated in the common framework. The package is based on the old version, which was expanded with some new functions and the new calculating modules, such as: -the BIPR-2007 code is the new one which performs calculation of power distribution in three-dimensional geometry for 2-group neutron diffusion calculation. This code is based on the BIPR-8KN model, provides all possibilities of BIPR-7A code and uses the same input data; -the PERMAK-2007 code is pin-by-pin few-group multilayer and 3-D code for neutron diffusion calculation; -graphical user interface for input data preparation of the TVS-M code. The report also includes some calculation results obtained with modified version of the KASKAD 2007 package. (Authors)

CRACKEL: a computer code for CFR fuel management calculations

International Nuclear Information System (INIS)

Burstall, R.F.; Ball, M.A.; Thornton, D.E.J.

1975-12-01

The CRACKLE computer code is designed to perform rapid fuel management surveys of CFR systems. The code calculates overall features such as reactivity, power distributions and breeding gain, and also calculates for each sub-assembly plutonium content and power output. A number of alternative options are built into the code, in order to permit different fuel management strategies to be calculated, and to perform more detailed calculations when necessary. A brief description is given of the methods of calculation, and the input facilities of CRACKLE, with examples. (author)

A feasibility assessment of calculation procedure with case study and the modification of dose conversion factor in STARDOSE

International Nuclear Information System (INIS)

Ko, H. S.; Jang, M.; Kim, S. H.; Kang, C. S.

2003-01-01

STARDOSE computer code is the designed code for which is calculated the dose of control room and off-site dose on design basis accident of nuclear power plant. Input files of STARDOSE are libfile1.txt which has decay constant and dose conversion factor, and input.dat which structurally expresses the real plant model by editor. It is given much advanced result with using newer dose conversion factor in libfile1.txt. In this study, therefore, case study is performed that is made input.dat file for LOCA and libfile1.txt which is included newer dose conversion factor and core inventory on APR-1400 and UCN 5 and 6. The result of case study is compared and analyzed

use of the RESRAD-BUILD code to calculate building surface contamination limits

International Nuclear Information System (INIS)

Faillace, E.R.; LePoire, D.; Yu, C.

1996-01-01

Surface contamination limits in buildings were calculated for 226 Ra, 230 Th, 232 Th, and natural uranium on the basis of 1 mSv y -1 (100 mrem y -1 ) dose limit. The RESRAD-BUILD computer code was used to calculate these limits for two scenarios: building occupancy and building renovation. RESRAD-BUILD is a pathway analysis model designed to evaluate the potential radiological dose incurred by individuals working or living inside a building contaminated with radioactive material. Six exposure pathways are considered in the RESRAD-BUILD code: (1) external exposure directly from the source; (2) external exposure from materials deposited on the floor; (3) external exposure due to air submersion; (4) inhalation of airborne radioactive particles; (5) inhalation of aerosol indoor radon progeny; and (6) inadvertent ingestion of radioactive material, either directly from the sources or from materials deposited on the surfaces. The code models point, line, area, and volume sources and calculates the effects of radiation shielding, building ventilation, and ingrowth of radioactive decay products. A sensitivity analysis was performed to determine how variations in input parameters would affect the surface contamination limits. In most cases considered, inhalation of airborne radioactive particles was the primary exposure pathway. However, the direct external exposure contribution from surfaces contaminated with 226 Ra was in some cases the dominant pathway for building occupancy depending on the room size, ventilation rates, and surface release fractions. The surface contamination limits are most restrictive for 232 Th, followed by 230 Th, natural uranium, and 226 Ra. The results are compared with the surface contamination limits in the Nuclear Regulatory Commission's Regulatory Guide 1.86, which are most restrictive for 226 Ra and 230 Th, followed by 232 Th, and are least restrictive for natural uranium

MLSOIL and DFSOIL - computer codes to estimate effective ground surface concentrations for dose computations

International Nuclear Information System (INIS)

Sjoreen, A.L.; Kocher, D.C.; Killough, G.G.; Miller, C.W.

1984-11-01

This report is a user's manual for MLSOIL (Multiple Layer SOIL model) and DFSOIL (Dose Factors for MLSOIL) and a documentation of the computational methods used in those two computer codes. MLSOIL calculates an effective ground surface concentration to be used in computations of external doses. This effective ground surface concentration is equal to (the computed dose in air from the concentration in the soil layers)/(the dose factor for computing dose in air from a plane). MLSOIL implements a five compartment linear-transfer model to calculate the concentrations of radionuclides in the soil following deposition on the ground surface from the atmosphere. The model considers leaching through the soil as well as radioactive decay and buildup. The element-specific transfer coefficients used in this model are a function of the k/sub d/ and environmental parameters. DFSOIL calculates the dose in air per unit concentration at 1 m above the ground from each of the five soil layers used in MLSOIL and the dose per unit concentration from an infinite plane source. MLSOIL and DFSOIL have been written to be part of the Computerized Radiological Risk Investigation System (CRRIS) which is designed for assessments of the health effects of airborne releases of radionuclides. 31 references, 3 figures, 4 tables

Calculated organ doses for Mayak production association central hall using ICRP and MCNP.

Science.gov (United States)

Choe, Dong-Ok; Shelkey, Brenda N; Wilde, Justin L; Walk, Heidi A; Slaughter, David M

2003-03-01

As part of an ongoing dose reconstruction project, equivalent organ dose rates from photons and neutrons were estimated using the energy spectra measured in the central hall above the graphite reactor core located in the Russian Mayak Production Association facility. Reconstruction of the work environment was necessary due to the lack of personal dosimeter data for neutrons in the time period prior to 1987. A typical worker scenario for the central hall was developed for the Monte Carlo Neutron Photon-4B (MCNP) code. The resultant equivalent dose rates for neutrons and photons were compared with the equivalent dose rates derived from calculations using the conversion coefficients in the International Commission on Radiological Protection Publications 51 and 74 in order to validate the model scenario for this Russian facility. The MCNP results were in good agreement with the results of the ICRP publications indicating the modeling scenario was consistent with actual work conditions given the spectra provided. The MCNP code will allow for additional orientations to accurately reflect source locations.

Monte Carlo 20 and 45 MeV Bremsstrahlung and dose-reduction calculations

Energy Technology Data Exchange (ETDEWEB)

Goosman, D.R.

1984-08-14

The SANDYL electron-photon coupled Monte Carlo code has been compared with previously published experimental bremsstrahlung data at 20.9 MeV electron energy. The code was then used to calculate forward-directed spectra, angular distributions and dose-reduction factors for three practical configurations. These are: 20 MeV electrons incident on 1 mm of W + 59 mm of Be, 45 MeV electrons of 1 mm of W and 45 MeV electrons on 1 mm of W + 147 mm of Be. The application of these results to flash radiography is discussed. 7 references, 12 figures, 1 table.

Monte Carlo 20 and 45 MeV Bremsstrahlung and dose-reduction calculations

International Nuclear Information System (INIS)

Goosman, D.R.

1984-01-01

The SANDYL electron-photon coupled Monte Carlo code has been compared with previously published experimental bremsstrahlung data at 20.9 MeV electron energy. The code was then used to calculate forward-directed spectra, angular distributions and dose-reduction factors for three practical configurations. These are: 20 MeV electrons incident on 1 mm of W + 59 mm of Be, 45 MeV electrons of 1 mm of W and 45 MeV electrons on 1 mm of W + 147 mm of Be. The application of these results to flash radiography is discussed. 7 references, 12 figures, 1 table

Selection of skin dose calculation methodologies

International Nuclear Information System (INIS)

Farrell, W.E.

1987-01-01

This paper reports that good health physics practice dictates that a dose assessment be performed for any significant skin contamination incident. There are, however, several methodologies that could be used, and while there is probably o single methodology that is proper for all cases of skin contamination, some are clearly more appropriate than others. This can be demonstrated by examining two of the more distinctly different options available for estimating skin dose the calculational methods. The methods compiled by Healy require separate beta and gamma calculations. The beta calculational method is the derived by Loevinger, while the gamma dose is calculated from the equation for dose rate from an infinite plane source with an absorber between the source and the detector. Healy has provided these formulas in graphical form to facilitate rapid dose rate determinations at density thicknesses of 7 and 20 mg/cm 2 . These density thicknesses equate to the regulatory definition of the sensitive layer of the skin and a more arbitrary value to account of beta absorption in contaminated clothing

Uncertainties in source term calculations generated by the ORIGEN2 computer code for Hanford Production Reactors

International Nuclear Information System (INIS)

Heeb, C.M.

1991-03-01

The ORIGEN2 computer code is the primary calculational tool for computing isotopic source terms for the Hanford Environmental Dose Reconstruction (HEDR) Project. The ORIGEN2 code computes the amounts of radionuclides that are created or remain in spent nuclear fuel after neutron irradiation and radioactive decay have occurred as a result of nuclear reactor operation. ORIGEN2 was chosen as the primary code for these calculations because it is widely used and accepted by the nuclear industry, both in the United States and the rest of the world. Its comprehensive library of over 1,600 nuclides includes any possible isotope of interest to the HEDR Project. It is important to evaluate the uncertainties expected from use of ORIGEN2 in the HEDR Project because these uncertainties may have a pivotal impact on the final accuracy and credibility of the results of the project. There are three primary sources of uncertainty in an ORIGEN2 calculation: basic nuclear data uncertainty in neutron cross sections, radioactive decay constants, energy per fission, and fission product yields; calculational uncertainty due to input data; and code uncertainties (i.e., numerical approximations, and neutron spectrum-averaged cross-section values from the code library). 15 refs., 5 figs., 5 tabs

Calculating radiation exposure and dose

International Nuclear Information System (INIS)

Hondros, J.

1987-01-01

This paper discusses the methods and procedures used to calculate the radiation exposures and radiation doses to designated employees of the Olympic Dam Project. Each of the three major exposure pathways are examined. These are: gamma irradiation, radon daughter inhalation and radioactive dust inhalation. A further section presents ICRP methodology for combining individual pathway exposures to give a total dose figure. Computer programs used for calculations and data storage are also presented briefly

Validation of dose planning calculations for boron neutron capture therapy using cylindrical and anthropomorphic phantoms

Energy Technology Data Exchange (ETDEWEB)

Koivunoro, Hanna; Seppaelae, Tiina; Uusi-Simola, Jouni; Merimaa, Katja; Savolainen, Sauli [Department of Physics, POB 64, FI-00014 University of Helsinki (Finland); Kotiluoto, Petri; Seren, Tom; Auterinen, Iiro [VTT Technical Research Centre of Finland, Espoo, POB 1000, FI-02044 VTT (Finland); Kortesniemi, Mika, E-mail: hanna.koivunoro@helsinki.f [HUS Helsinki Medical Imaging Center, University of Helsinki, POB 340, FI-00029 HUS (Finland)

2010-06-21

In this paper, the accuracy of dose planning calculations for boron neutron capture therapy (BNCT) of brain and head and neck cancer was studied at the FiR 1 epithermal neutron beam. A cylindrical water phantom and an anthropomorphic head phantom were applied with two beam aperture-to-surface distances (ASD). The calculations using the simulation environment for radiation application (SERA) treatment planning system were compared to neutron activation measurements with Au and Mn foils, photon dose measurements with an ionization chamber and the reference simulations with the MCNP5 code. Photon dose calculations using SERA differ from the ionization chamber measurements by 2-13% (disagreement increased along the depth in the phantom), but are in agreement with the MCNP5 calculations within 2%. The {sup 55}Mn(n,{gamma}) and {sup 197}Au(n,{gamma}) reaction rates calculated using SERA agree within 10% and 8%, respectively, with the measurements and within 5% with the MCNP5 calculations at depths >0.5 cm from the phantom surface. The {sup 55}Mn(n,{gamma}) reaction rate represents the nitrogen and boron depth dose within 1%. Discrepancy in the SERA fast neutron dose calculation (of up to 37%) is corrected if the biased fast neutron dose calculation option is not applied. Reduced voxel cell size ({<=}0.5 cm) improves the SERA calculation accuracy on the phantom surface. Despite the slight overestimation of the epithermal neutrons and underestimation of the thermal neutrons in the beam model, neutron calculation accuracy with the SERA system is sufficient for reliable BNCT treatment planning with the two studied treatment distances. The discrepancy between measured and calculated photon dose remains unsatisfactorily high for depths >6 cm from the phantom surface. Increasing discrepancy along the phantom depth is expected to be caused by the inaccurately determined effective point of the ionization chamber.

Development of a dose assessment computer code for the NPP severe accident at intermediate level - Korean case

International Nuclear Information System (INIS)

Cheong, J.H.; Lee, K.J.; Cho, H.Y.; Lim, J.H.

1993-01-01

A real-time dose assessment computer code named RADCON (RADiological CONsequence analysis) has been developed. An approximation method describing the distribution of radionuclides in a puff was proposed and implemented in the code. This method is expected to reduce the time required to calculate the cloud shine (external dose from radioactive plumes). RADCON can simulate an NPP emergency situation by considering complex topography and continuous washout phenomena and provide a function of effective emergency planning. To verify the code results, RADCON has been compared with RASCAL, which was developed for the U.S. NRC by ORNL, for eight hypothetical accident scenarios. Sensitivity analysis was also performed for the important input parameters. (2 tabs., 3 figs.)

Correction of CT artifacts and its influence on Monte Carlo dose calculations

International Nuclear Information System (INIS)

Bazalova, Magdalena; Beaulieu, Luc; Palefsky, Steven; Verhaegen, Frank

2007-01-01

Computed tomography (CT) images of patients having metallic implants or dental fillings exhibit severe streaking artifacts. These artifacts may disallow tumor and organ delineation and compromise dose calculation outcomes in radiotherapy. We used a sinogram interpolation metal streaking artifact correction algorithm on several phantoms of exact-known compositions and on a prostate patient with two hip prostheses. We compared original CT images and artifact-corrected images of both. To evaluate the effect of the artifact correction on dose calculations, we performed Monte Carlo dose calculation in the EGSnrc/DOSXYZnrc code. For the phantoms, we performed calculations in the exact geometry, in the original CT geometry and in the artifact-corrected geometry for photon and electron beams. The maximum errors in 6 MV photon beam dose calculation were found to exceed 25% in original CT images when the standard DOSXYZnrc/CTCREATE calibration is used but less than 2% in artifact-corrected images when an extended calibration is used. The extended calibration includes an extra calibration point for a metal. The patient dose volume histograms of a hypothetical target irradiated by five 18 MV photon beams in a hypothetical treatment differ significantly in the original CT geometry and in the artifact-corrected geometry. This was found to be mostly due to miss-assignment of tissue voxels to air due to metal artifacts. We also developed a simple Monte Carlo model for a CT scanner and we simulated the contribution of scatter and beam hardening to metal streaking artifacts. We found that whereas beam hardening has a minor effect on metal artifacts, scatter is an important cause of these artifacts

Neutron dose rate in the upper part of a PWR containment. Comparison between measurements and TRIPOLI-2 calculations

International Nuclear Information System (INIS)

Vergnaud, T.; Bourdet, L.; Gonnord, J.; Nimal, J.C.; Champion, G.

1984-01-01

Conception of a reactor building requires large openings in the primary concrete shield for a postulated loss-of-coolant accident. Through these openings neutrons escape and produce dose rates in several parts of the reactor building. Some calculations using ANISN, DOT and essentially TRIPOLI-2 codes allow to compute the neutron dose rates at several places such as reactor containment operating floor and containment annulus. Some complementary shields are provided and the instrumentations are placed in area where the dose rate is lower. Comparisons are presented between measurements and calculations

Intravascular brachytherapy: a model for the calculation of the dose

International Nuclear Information System (INIS)

Pirchio, Rosana; Martin, Gabriela; Rivera, Elena; Cricco, Graciela; Cocca, Claudia; Gutierrez, Alicia; Nunez, Mariel; Bergoc, Rosa; Guzman, Luis; Belardi, Diego

2002-01-01

In this study we present the radiation dose distribution for a theoretical model with Montecarlo simulation, and based on an experimental model developed for the study of the prevention of restenosis post-angioplasty employing intravascular brachytherapy. In the experimental in vivo model, the atherosclerotic plaques were induced in femoral arteries of male New Zealand rabbits through surgical intervention and later administration of cholesterol enriched diet. For the intravascular irradiation we employed a 32P source contained within the balloon used for the angioplasty. The radiation dose distributions were calculated using the Monte Carlo code MCNP4B according to a segment of a simulated artery. We studied the radiation dose distribution in the axial and radial directions for different thickness of the atherosclerotic plaques. The results will be correlated with the biologic effects observed by means of histological analysis of the irradiated arteries (Au)

Development of mathematical pediatric phantoms for internal dose calculations: designs, limitations, and prospects

International Nuclear Information System (INIS)

Cristy, M.

1980-01-01

Mathematical phantoms of the human body at various ages are employed with Monte Carlo radiation transport codes for calculation of photon specific absorbed fractions. The author has developed a pediatric phantom series based on the design of the adult phantom, but with explicit equations for each organ so that organ sizes and marrow distributions could be assigned properly. Since the phantoms comprise simple geometric shapes, predictive dose capability is limited when geometry is critical to the calculation. Hence, there is a demand for better phantom design in situations where geometry is critical, such as for external irradiation or for internal emitters with low energy photons. Recent advances in computerized axial tomography (CAT) present the potential for derivation of anatomical information, which is so critical to development of phantoms, and ongoing developmental work on compuer architecture to handle large arrays for Monte Carlo calculations should make complex-geometry dose calculations economically feasible within this decade

Dose Calculation Accuracy of the Monte Carlo Algorithm for CyberKnife Compared with Other Commercially Available Dose Calculation Algorithms

International Nuclear Information System (INIS)

Sharma, Subhash; Ott, Joseph; Williams, Jamone; Dickow, Danny

2011-01-01

Monte Carlo dose calculation algorithms have the potential for greater accuracy than traditional model-based algorithms. This enhanced accuracy is particularly evident in regions of lateral scatter disequilibrium, which can develop during treatments incorporating small field sizes and low-density tissue. A heterogeneous slab phantom was used to evaluate the accuracy of several commercially available dose calculation algorithms, including Monte Carlo dose calculation for CyberKnife, Analytical Anisotropic Algorithm and Pencil Beam convolution for the Eclipse planning system, and convolution-superposition for the Xio planning system. The phantom accommodated slabs of varying density; comparisons between planned and measured dose distributions were accomplished with radiochromic film. The Monte Carlo algorithm provided the most accurate comparison between planned and measured dose distributions. In each phantom irradiation, the Monte Carlo predictions resulted in gamma analysis comparisons >97%, using acceptance criteria of 3% dose and 3-mm distance to agreement. In general, the gamma analysis comparisons for the other algorithms were <95%. The Monte Carlo dose calculation algorithm for CyberKnife provides more accurate dose distribution calculations in regions of lateral electron disequilibrium than commercially available model-based algorithms. This is primarily because of the ability of Monte Carlo algorithms to implicitly account for tissue heterogeneities, density scaling functions; and/or effective depth correction factors are not required.

Electron and bremsstrahlung penetration and dose calculation

Science.gov (United States)

Watts, J. W., Jr.; Burrell, M. O.

1972-01-01

Various techniques for the calculation of electron and bremsstrahlung dose deposition are described. Energy deposition, transmission, and reflection coefficients for electrons incident on plane slabs are presented, and methods for their use in electron dose calculations were developed. A method using the straight-ahead approximation was also developed, and the various methods were compared and found to be in good agreement. Both accurate and approximate methods of calculating bremsstrahlung dose were derived and compared. Approximation is found to give a good estimate of dose where the electron spectrum falls off exponentially with energy.

Fluence-convolution broad-beam (FCBB) dose calculation

Energy Technology Data Exchange (ETDEWEB)

Lu Weiguo; Chen Mingli, E-mail: wlu@tomotherapy.co [TomoTherapy Inc., 1240 Deming Way, Madison, WI 53717 (United States)

2010-12-07

IMRT optimization requires a fast yet relatively accurate algorithm to calculate the iteration dose with small memory demand. In this paper, we present a dose calculation algorithm that approaches these goals. By decomposing the infinitesimal pencil beam (IPB) kernel into the central axis (CAX) component and lateral spread function (LSF) and taking the beam's eye view (BEV), we established a non-voxel and non-beamlet-based dose calculation formula. Both LSF and CAX are determined by a commissioning procedure using the collapsed-cone convolution/superposition (CCCS) method as the standard dose engine. The proposed dose calculation involves a 2D convolution of a fluence map with LSF followed by ray tracing based on the CAX lookup table with radiological distance and divergence correction, resulting in complexity of O(N{sup 3}) both spatially and temporally. This simple algorithm is orders of magnitude faster than the CCCS method. Without pre-calculation of beamlets, its implementation is also orders of magnitude smaller than the conventional voxel-based beamlet-superposition (VBS) approach. We compared the presented algorithm with the CCCS method using simulated and clinical cases. The agreement was generally within 3% for a homogeneous phantom and 5% for heterogeneous and clinical cases. Combined with the 'adaptive full dose correction', the algorithm is well suitable for calculating the iteration dose during IMRT optimization.

The MESORAD dose assessment model: Computer code

International Nuclear Information System (INIS)

Ramsdell, J.V.; Athey, G.F.; Bander, T.J.; Scherpelz, R.I.

1988-10-01

MESORAD is a dose equivalent model for emergency response applications that is designed to be run on minicomputers. It has been developed by the Pacific Northwest Laboratory for use as part of the Intermediate Dose Assessment System in the US Nuclear Regulatory Commission Operations Center in Washington, DC, and the Emergency Management System in the US Department of Energy Unified Dose Assessment Center in Richland, Washington. This volume describes the MESORAD computer code and contains a listing of the code. The technical basis for MESORAD is described in the first volume of this report (Scherpelz et al. 1986). A third volume of the documentation planned. That volume will contain utility programs and input and output files that can be used to check the implementation of MESORAD. 18 figs., 4 tabs

Application of a Monte Carlo linac model in routine verifications of dose calculations

International Nuclear Information System (INIS)

Linares Rosales, H. M.; Alfonso Laguardia, R.; Lara Mas, E.; Popescu, T.

2015-01-01

The analysis of some parameters of interest in Radiotherapy Medical Physics based on an experimentally validated Monte Carlo model of an Elekta Precise lineal accelerator, was performed for 6 and 15 Mv photon beams. The simulations were performed using the EGSnrc code. As reference for simulations, the optimal beam parameters values (energy and FWHM) previously obtained were used. Deposited dose calculations in water phantoms were done, on typical complex geometries commonly are used in acceptance and quality control tests, such as irregular and asymmetric fields. Parameters such as MLC scatter, maximum opening or closing position, and the separation between them were analyzed from calculations in water. Similarly simulations were performed on phantoms obtained from CT studies of real patients, making comparisons of the dose distribution calculated with EGSnrc and the dose distribution obtained from the computerized treatment planning systems (TPS) used in routine clinical plans. All the results showed a great agreement with measurements, finding all of them within tolerance limits. These results allowed the possibility of using the developed model as a robust verification tool for validating calculations in very complex situation, where the accuracy of the available TPS could be questionable. (Author)

The ratio of ICRP103 to ICRP60 calculated effective doses from CT: Monte Carlo calculations with the ADELAIDE voxel paediatric model and comparisons with published values

International Nuclear Information System (INIS)

Caon, Martin

2013-01-01

The ADELAIDE voxel model of paediatric anatomy was used with the EGSnrc Monte Carlo code to compare effective dose from computed tomography (CT) calculated with both the ICRP103 and ICRP60 definitions which are different in their tissue weighting factors and in the included tissues. The new tissue weighting factors resulted in a lower effective dose for pelvis CT (than if calculated using ICRP60 tissue weighting factors), by 6.5 % but higher effective doses for all other examinations. ICRP103 calculated effective dose for CT abdomen + pelvis was higher by 4.6 %, for CT abdomen (by 9.5 %), for CT chest + abdomen + pelvis (by 6 %), for CT chest + abdomen (by 9.6 %), for CT chest (by 10.1 %) and for cardiac CT (by 11.5 %). These values, along with published values of effective dose from CT that were calculated for both sets of tissue weighting factors were used to determine single values for the ratio ICRP103:ICRP60 calculated effective doses from CT, for seven CT examinations. The following values for ICRP103:ICRP60 are suggested for use to convert ICRP60 calculated effective dose to ICRP103 calculated effective dose for the following CT examinations: Pelvis CT, 0.75; for abdomen CT, abdomen + pelvis CT, chest + abdomen + pelvis CT, 1.00; for chest + abdomen CT, and for chest CT. 1.15; for cardiac CT 1.25.

Text book of dose calculation for operators

International Nuclear Information System (INIS)

Aoyagi, Haruki; Gonda, Kozo

1979-07-01

This is a text book of dose calculation for the operators of the reprocessing factory of Power Reactor and Nuclear Fuel Development Corporation. The radiations considered are beta-ray and gamma-ray. The method used is a point attenuation nuclear integral method. Radiation sources are considered as the assemblies of point sources. Dose from each point source is calculated, then, total dose is obtained by the integration for all sources. Attenuation is calculated by considering the attenuation owing to distance and the absorption by absorbers. The build-up factor is introduced for the correction for scattered gamma-ray. The build-up factor is given in a table for various scatterers. The operators are able to calculate dose by themselves. The results of integral calculation expressed with formulas are given in graphs. (Kato, T.)

SCRAM reactivity calculations with the KIKO3D code

International Nuclear Information System (INIS)

Hordosy, G.; Kerszturi, A.; Maraczy, Cs.; Temesvari, E.

1999-01-01

Discrepancies between calculated static reactivities and measured reactivities evaluated with reactivity meters led to investigating SCRAM with the KIKO3D dynamic code, The time and space dependent neutron flux in the reactor core during the rod drop measurement was calculated by the KIKO3D nodal diffusion code. For calculating the ionisation chamber signals the Green function technique was applied. The Green functions of ionisation chambers were evaluated via solving the neutron transport equation in the reflector regions with the MCNP Monte Carlo code. The detector signals during asymmetric SCRAM measurements were calculated and compared with measured data using the inverse point kinetics transformation. The sufficient agreement validates the KIKO3D code to determine the reactivities after SCRAM. (Authors)

3D dose distribution calculation in a voxelized human phantom by means of Monte Carlo method

International Nuclear Information System (INIS)

Abella, V.; Miro, R.; Juste, B.; Verdu, G.

2010-01-01

The aim of this work is to provide the reconstruction of a real human voxelized phantom by means of a MatLab program and the simulation of the irradiation of such phantom with the photon beam generated in a Theratron 780 (MDS Nordion) 60 Co radiotherapy unit, by using the Monte Carlo transport code MCNP (Monte Carlo N-Particle), version 5. The project results in 3D dose mapping calculations inside the voxelized antropomorphic head phantom. The program provides the voxelization by first processing the CT slices; the process follows a two-dimensional pixel and material identification algorithm on each slice and three-dimensional interpolation in order to describe the phantom geometry via small cubic cells, resulting in an MCNP input deck format output. Dose rates are calculated by using the MCNP5 tool FMESH, superimposed mesh tally, which gives the track length estimation of the particle flux in units of particles/cm 2 . Furthermore, the particle flux is converted into dose by using the conversion coefficients extracted from the NIST Physical Reference Data. The voxelization using a three-dimensional interpolation technique in combination with the use of the FMESH tool of the MCNP Monte Carlo code offers an optimal simulation which results in 3D dose mapping calculations inside anthropomorphic phantoms. This tool is very useful in radiation treatment assessments, in which voxelized phantoms are widely utilized.

Monte Carlo Calculations of Dose to Medium and Dose to Water for Carbon Ion Beams in Various Media

DEFF Research Database (Denmark)

Herrmann, Rochus; Petersen, Jørgen B.B.; Jäkel, Oliver

treatment plans. Here, we quantisize the effect of dose to water vs. dose to medium for a series of typical target materials found in medical physics. 2     Material and Methods The Monte Carlo code FLUKA [Battistioni et al. 2007] is used to simulate the particle fluence spectrum in a series of target...... for water. This represents the case that our “detector” is an infinitesimal small non-perturbing entity made of water, where charged particle equilibrium can be assumed following the Bragg-Gray cavity theory. Dw and Dm are calculated for typical materials such as bone, brain, lung and soft-tissues using...

User's manual to the ICRP Code: a series of computer programs to perform dosimetric calculations for the ICRP Committee 2 report

Energy Technology Data Exchange (ETDEWEB)

Watson, S.B.; Ford, M.R.

1980-02-01

A computer code has been developed that implements the recommendations of ICRP Committee 2 for computing limits for occupational exposure of radionuclides. The purpose of this report is to describe the various modules of the computer code and to present a description of the methods and criteria used to compute the tables published in the Committee 2 report. The computer code contains three modules of which: (1) one computes specific effective energy; (2) one calculates cumulated activity; and (3) one computes dose and the series of ICRP tables. The description of the first two modules emphasizes the new ICRP Committee 2 recommendations in computing specific effective energy and cumulated activity. For the third module, the complex criteria are discussed for calculating the tables of committed dose equivalent, weighted committed dose equivalents, annual limit of intake, and derived air concentration.

Spent Fuel Pool Dose Rate Calculations Using Point Kernel and Hybrid Deterministic-Stochastic Shielding Methods

International Nuclear Information System (INIS)

Matijevic, M.; Grgic, D.; Jecmenica, R.

2016-01-01

This paper presents comparison of the Krsko Power Plant simplified Spent Fuel Pool (SFP) dose rates using different computational shielding methodologies. The analysis was performed to estimate limiting gamma dose rates on wall mounted level instrumentation in case of significant loss of cooling water. The SFP was represented with simple homogenized cylinders (point kernel and Monte Carlo (MC)) or cuboids (MC) using uranium, iron, water, and dry-air as bulk region materials. The pool is divided on the old and new section where the old one has three additional subsections representing fuel assemblies (FAs) with different burnup/cooling time (60 days, 1 year and 5 years). The new section represents the FAs with the cooling time of 10 years. The time dependent fuel assembly isotopic composition was calculated using ORIGEN2 code applied to the depletion of one of the fuel assemblies present in the pool (AC-29). The source used in Microshield calculation is based on imported isotopic activities. The time dependent photon spectra with total source intensity from Microshield multigroup point kernel calculations was then prepared for two hybrid deterministic-stochastic sequences. One is based on SCALE/MAVRIC (Monaco and Denovo) methodology and another uses Monte Carlo code MCNP6.1.1b and ADVANTG3.0.1. code. Even though this model is a fairly simple one, the layers of shielding materials are thick enough to pose a significant shielding problem for MC method without the use of effective variance reduction (VR) technique. For that purpose the ADVANTG code was used to generate VR parameters (SB cards in SDEF and WWINP file) for MCNP fixed-source calculation using continuous energy transport. ADVATNG employs a deterministic forward-adjoint transport solver Denovo which implements CADIS/FW-CADIS methodology. Denovo implements a structured, Cartesian-grid SN solver based on the Koch-Baker-Alcouffe parallel transport sweep algorithm across x-y domain blocks. This was first

OPAL reactor calculations using the Monte Carlo code serpent

Energy Technology Data Exchange (ETDEWEB)

Ferraro, Diego; Villarino, Eduardo [Nuclear Engineering Dept., INVAP S.E., Rio Negro (Argentina)

2012-03-15

In the present work the Monte Carlo cell code developed by VTT Serpent v1.1.14 is used to model the MTR fuel assemblies (FA) and control rods (CR) from OPAL (Open Pool Australian Light-water) reactor in order to obtain few-group constants with burnup dependence to be used in the already developed reactor core models. These core calculations are performed using CITVAP 3-D diffusion code, which is well-known reactor code based on CITATION. Subsequently the results are compared with those obtained by the deterministic calculation line used by INVAP, which uses the Collision Probability Condor cell-code to obtain few-group constants. Finally the results are compared with the experimental data obtained from the reactor information for several operation cycles. As a result several evaluations are performed, including a code to code cell comparison at cell and core level and calculation-experiment comparison at core level in order to evaluate the Serpent code actual capabilities. (author)

Monte Carlo Calculated Effective Dose to Teenage Girls from Computed Tomography Examinations

International Nuclear Information System (INIS)

Caon, M.; Bibbo, G.; Pattison, J.

2000-01-01

Effective doses from CT to paediatric patients are not common in the literature. This article reports some effective doses to teenage girls from CT examinations. The voxel computational model ADELAIDE, representative of a 14-year-old girl, was scaled in size by ±5% to represent also 11-12-year-old and 16-year-old girls. The EGS4 Monte Carlo code was used to calculate the effective dose from chest, abdomen and whole torso CT examinations to the three version of ADELAIDE using a 120 kV spectrum. For the whole torso CT examination, in order of increasing model size, the effective doses were 9.0, 8.2 and 7.8 mSv per 100 mA.s. Data are presented that allow the estimation of effective dose from CT examinations of the torso for girls between the ages of 11 and 16. (author)

X/Qs and unit dose calculations for Central Waste Complex interim safety basis effort

International Nuclear Information System (INIS)

Huang, C.H.

1996-01-01

The objective for this problem is to calculate the ground-level release dispersion factors (X/Q) and unit doses for onsite facility and offsite receptors at the site boundary and at Highway 240 for plume meander, building wake effect, plume rise, and the combined effect. The release location is at Central Waste Complex Building P4 in the 200 West Area. The onsite facility is located at Building P7. Acute ground level release 99.5 percentile dispersion factors (X/Q) were generated using the GXQ. The unit doses were calculated using the GENII code. The dimensions of Building P4 are 15 m in W x 24 m in L x 6 m in H

Effects of secondary interactions on the dose calculation in treatments with Boron Neutron Capture Therapy (BNCT)

International Nuclear Information System (INIS)

Monteiro, E.

2004-01-01

The aimed of this work consists of evaluating the influence of the secondary contributions of dose (thermal neutrons dose, epithermal neutrons dose, fast neutrons dose and photon dose) in treatment planning with BNCT. MCNP4B Code was used to calculate RBE-Gy doses through the irradiation of the modified Snyder head head phantom.A reduction of the therapeutical gain of monoenergetic neutron beans was observed in non invasive treatments, provoked for the predominance of the fast neutron dose component in the skin, showing that the secondary contributions of dose can contribute more in the direction to raise the dose in the fabric healthy that in the tumor, thus reducing the treatment efficiency. (author)

Calculation of absorbed doses in sphere volumes around the Mammosite using the Monte Carlo simulation code MCNPX; Calculo de dosis absorbida en volumenes esfericos alrededor del Mammosite utilizando el codigo de simulacion Monte Carlo MCNPX

Energy Technology Data Exchange (ETDEWEB)

Rojas C, E. L. [ININ, Carretera Mexico-Toluca s/n, Ocoyoacac 52750, Estado de Mexico (Mexico)

2008-07-01

The objective of this study is to investigate the changes observed in the absorbed doses in mammary gland tissue when irradiated with a equipment of high dose rate known as Mammosite and introducing material resources contrary to the tissue that constitutes the mammary gland. The modeling study is performed with the code MCNPX, 2005 version, the equipment and the mammary gland and calculating the absorbed doses in tissue when introduced small volumes of air or calcium in the system. (Author)

MILDOS - a computer program for calculating environmental radiation doses from uranium recovery operations. Research report

International Nuclear Information System (INIS)

Strenge, D.L.; Bander, T.J.

1981-04-01

MILDOS is a Fortran Computer Code which calculates the dose commitments received by individuals and the general population within an 80 kilometer radius of an operating uranium recovery facility. In addition air and ground concentrations are presented for individual locations, as well as for a generalized population grid. Extra-regional population doses resulting from transport of radon and export of agricultural produce are also displayed. The transport of radiological emissions from point and area sources is predicted by using a sector-averaged Gaussian plume dispersion model. Mechanisms such as radioactive decay, plume depletion by deposition, ingrowth of daughter products and resuspension of deposited radionuclides are included in the transport model. Alterations in operation throughout the facility's lifetime can be accounted for in the input stream. The pathways considered are: inhalation; external exposure from ground shine and cloud immersion; and ingestion of vegetables, meat and milk. Dose commitments are calculated primarily on the basis of the recommendations of the International Commission on Radiological Protection (ICRP). Predictive 40 CFR 190 and 10 CFR 20 compliances are also performed. This computer code is designed primarily for uranium milling facilities and should not be used for operations with different radionuclides or processes

Characteristics of the graded wildlife dose assessment code K-BIOTA and its application

Energy Technology Data Exchange (ETDEWEB)

Keum, Dong Kwon; Jun, In; Lim, Kwang Muk; Kim, Byeong Ho; Choi, Yong Ho [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2015-12-15

This paper describes the technical background for the Korean wildlife radiation dose assessment code, K-BIOTA, and the summary of its application. The K-BIOTA applies the graded approaches of 3 levels including the screening assessment (Level 1 and 2), and the detailed assessment based on the site specific data (Level 3). The screening level assessment is a preliminary step to determine whether the detailed assessment is needed, and calculates the dose rate for the grouped organisms, rather than an individual biota. In the Level 1 assessment, the risk quotient (RQ) is calculated by comparing the actual media concentration with the environmental media concentration limit (EMCL) derived from a bench-mark screening reference dose rate. If RQ for the Level 1 assessment is less than 1, it can be determined that the ecosystem would maintain its integrity, and the assessment is terminated. If the RQ is greater than 1, the Level 2 assessment, which calculates RQ using the average value of the concentration ratio (CR) and equilibrium distribution coefficient (Kd) for the grouped organisms, is carried out for the more realistic assessment. Thus, the Level 2 assessment is less conservative than the Level 1 assessment. If RQ for the Level 2 assessment is less than 1, it can be determined that the ecosystem would maintain its integrity, and the assessment is terminated. If the RQ is greater than 1, the Level 3 assessment is performed for the detailed assessment. In the Level 3 assessment, the radiation dose for the representative organism of a site is calculated by using the site specific data of occupancy factor, CR and Kd. In addition, the K-BIOTA allows the uncertainty analysis of the dose rate on CR, Kd and environmental medium concentration among input parameters optionally in the Level 3 assessment. The four probability density functions of normal, lognormal, uniform and exponential distribution can be applied. The applicability of the code was tested through the

Characteristics of the graded wildlife dose assessment code K-BIOTA and its application

International Nuclear Information System (INIS)

Keum, Dong Kwon; Jun, In; Lim, Kwang Muk; Kim, Byeong Ho; Choi, Yong Ho

2015-01-01

This paper describes the technical background for the Korean wildlife radiation dose assessment code, K-BIOTA, and the summary of its application. The K-BIOTA applies the graded approaches of 3 levels including the screening assessment (Level 1 and 2), and the detailed assessment based on the site specific data (Level 3). The screening level assessment is a preliminary step to determine whether the detailed assessment is needed, and calculates the dose rate for the grouped organisms, rather than an individual biota. In the Level 1 assessment, the risk quotient (RQ) is calculated by comparing the actual media concentration with the environmental media concentration limit (EMCL) derived from a bench-mark screening reference dose rate. If RQ for the Level 1 assessment is less than 1, it can be determined that the ecosystem would maintain its integrity, and the assessment is terminated. If the RQ is greater than 1, the Level 2 assessment, which calculates RQ using the average value of the concentration ratio (CR) and equilibrium distribution coefficient (Kd) for the grouped organisms, is carried out for the more realistic assessment. Thus, the Level 2 assessment is less conservative than the Level 1 assessment. If RQ for the Level 2 assessment is less than 1, it can be determined that the ecosystem would maintain its integrity, and the assessment is terminated. If the RQ is greater than 1, the Level 3 assessment is performed for the detailed assessment. In the Level 3 assessment, the radiation dose for the representative organism of a site is calculated by using the site specific data of occupancy factor, CR and Kd. In addition, the K-BIOTA allows the uncertainty analysis of the dose rate on CR, Kd and environmental medium concentration among input parameters optionally in the Level 3 assessment. The four probability density functions of normal, lognormal, uniform and exponential distribution can be applied. The applicability of the code was tested through the

Calculation of microplanar beam dose profiles in a tissue/lung/tissue phantom

International Nuclear Information System (INIS)

Company, F.Z.; Allen, B.J.

1998-01-01

Recent advances in synchrotron generated x-ray beams with a high fluence rate permit investigation of the application of an array of closely spaced, parallel or converging microplanar beams in radiotherapy. The proposed technique takes advantage of the hypothesized repair mechanism of capillary cells between alternate microbeam zones, which regenerates the lethally irradiated endothelial cells. The lateral and depth doses of 100 keV microplanar beams are investigated for different beam dimensions and spacings in a tissue, lung and tissue/lung/tissue phantom. The EGS4 Monte Carlo code is used to calculate dose profiles at different depths and bundles of beams (up to 20x20cm square cross section). The maximum dose on the beam axis (peak) and the minimum interbeam dose (valley) are compared at different depths, bundles, heights, widths and beam spacings. (author)

Dose calculation system for remotely supporting radiotherapy

International Nuclear Information System (INIS)

Saito, K.; Kunieda, E.; Narita, Y.; Kimura, H.; Hirai, M.; Deloar, H. M.; Kaneko, K.; Ozaki, M.; Fujisaki, T.; Myojoyama, A.; Saitoh, H.

2005-01-01

The dose calculation system IMAGINE is being developed keeping in mind remotely supporting external radiation therapy using photon beams. The system is expected to provide an accurate picture of the dose distribution in a patient body, using a Monte Carlo calculation that employs precise models of the patient body and irradiation head. The dose calculation will be performed utilising super-parallel computing at the dose calculation centre, which is equipped with the ITBL computer, and the calculated results will be transferred through a network. The system is intended to support the quality assurance of current, widely carried out radiotherapy and, further, to promote the prevalence of advanced radiotherapy. Prototypes of the modules constituting the system have already been constructed and used to obtain basic data that are necessary in order to decide on the concrete design of the system. The final system will be completed in 2007. (authors)

ACUTRI a computer code for assessing doses to the general public due to acute tritium releases

CERN Document Server

Yokoyama, S; Noguchi, H; Ryufuku, S; Sasaki, T

2002-01-01

Tritium, which is used as a fuel of a D-T burning fusion reactor, is the most important radionuclide for the safety assessment of a nuclear fusion experimental reactor such as ITER. Thus, a computer code, ACUTRI, which calculates the radiological impact of tritium released accidentally to the atmosphere, has been developed, aiming to be of use in a discussion of licensing of a fusion experimental reactor and an environmental safety evaluation method in Japan. ACUTRI calculates an individual tritium dose based on transfer models specific to tritium in the environment and ICRP dose models. In this calculation it is also possible to analyze statistically on meteorology in the same way as a conventional dose assessment method according to the meteorological guide of the Nuclear Safety Commission of Japan. A Gaussian plume model is used for calculating the atmospheric dispersion of tritium gas (HT) and/or tritiated water (HTO). The environmental pathway model in ACUTRI considers the following internal exposures: i...

Georgia fishery study: implications for dose calculations

International Nuclear Information System (INIS)

Turcotte, M.D.S.

1983-01-01

Fish consumption will contribute a major portion of the estimated individual and population doses from L-Reactor liquid releases and Cs-137 remobilization in Steel Creek. It is therefore important that the values for fish consumption used in dose calculations be as realistic as possible. Since publication of the L-Reactor Environmental Information Document (EID), data have become available on sport fishing in the Savannah River. These data provide SRP with site-specific sport fish harvest and consumption values for use in dose calculations. The Georgia fishery data support the total population fish consumption and calculated dose reported in the EID. The data indicate, however, that both the EID average and maximum individual fish consumption have been underestimated, although each to a different degree. The average fish consumption value used in the EID is approximately 3% below the lower limit of the fish consumption range calculated using the Georgia data. A fish consumption value of 11.3 kg/yr should be used to recalculate dose to the average individual from L-Reactor restart. Maximum fish consumption in the EID has been underestimated by approximately 60%, and doses to the maximum individual should also be recalculated. Future dose calculations should utilize an average fish consumption value of 11.3 kg/yr, and a maximum fish consumption value of 34 kg/yr

Dose distribution calculation for in-vivo X-ray fluorescence scanning

International Nuclear Information System (INIS)

Figueroa, R. G.; Lozano, E.; Valente, M.

2013-01-01

In-vivo X-ray fluorescence constitutes a useful and accurate technique, worldwide established for constituent elementary distribution assessment. Actually, concentration distributions of arbitrary user-selected elements can be achieved along sample surface with the aim of identifying and simultaneously quantifying every constituent element. The method is based on the use of a collimated X-ray beam reaching the sample. However, one common drawback for considering the application of this technique for routine clinical examinations was the lack of information about associated dose delivery. This work presents a complete study of the dose distribution resulting from an in-vivo X-ray fluorescence scanning for quantifying biohazard materials on human hands. Absorbed dose has been estimated by means of dosimetric models specifically developed to this aim. In addition, complete dose distributions have been obtained by means of full radiation transport calculations in based on stochastic Monte Carlo techniques. A dedicated subroutine has been developed using the Penelope 2008 main code also integrated with dedicated programs -Mat Lab supported- for 3 dimensional dose distribution visualization. The obtained results show very good agreement between approximate analytical models and full descriptions by means of Monte Carlo simulations. (Author)

A generic high-dose rate {sup 192}Ir brachytherapy source for evaluation of model-based dose calculations beyond the TG-43 formalism

Energy Technology Data Exchange (ETDEWEB)

Ballester, Facundo, E-mail: Facundo.Ballester@uv.es [Department of Atomic, Molecular and Nuclear Physics, University of Valencia, Burjassot 46100 (Spain); Carlsson Tedgren, Åsa [Department of Medical and Health Sciences (IMH), Radiation Physics, Faculty of Health Sciences, Linköping University, Linköping SE-581 85, Sweden and Department of Medical Physics, Karolinska University Hospital, Stockholm SE-171 76 (Sweden); Granero, Domingo [Department of Radiation Physics, ERESA, Hospital General Universitario, Valencia E-46014 (Spain); Haworth, Annette [Department of Physical Sciences, Peter MacCallum Cancer Centre and Royal Melbourne Institute of Technology, Melbourne, Victoria 3000 (Australia); Mourtada, Firas [Department of Radiation Oncology, Helen F. Graham Cancer Center, Christiana Care Health System, Newark, Delaware 19713 (United States); Fonseca, Gabriel Paiva [Instituto de Pesquisas Energéticas e Nucleares – IPEN-CNEN/SP, São Paulo 05508-000, Brazil and Department of Radiation Oncology (MAASTRO), GROW, School for Oncology and Developmental Biology, Maastricht University Medical Center, Maastricht 6201 BN (Netherlands); Zourari, Kyveli; Papagiannis, Panagiotis [Medical Physics Laboratory, Medical School, University of Athens, 75 MikrasAsias, Athens 115 27 (Greece); Rivard, Mark J. [Department of Radiation Oncology, Tufts University School of Medicine, Boston, Massachusetts 02111 (United States); Siebert, Frank-André [Clinic of Radiotherapy, University Hospital of Schleswig-Holstein, Campus Kiel, Kiel 24105 (Germany); Sloboda, Ron S. [Department of Medical Physics, Cross Cancer Institute, Edmonton, Alberta T6G 1Z2, Canada and Department of Oncology, University of Alberta, Edmonton, Alberta T6G 2R3 (Canada); and others

2015-06-15

Purpose: In order to facilitate a smooth transition for brachytherapy dose calculations from the American Association of Physicists in Medicine (AAPM) Task Group No. 43 (TG-43) formalism to model-based dose calculation algorithms (MBDCAs), treatment planning systems (TPSs) using a MBDCA require a set of well-defined test case plans characterized by Monte Carlo (MC) methods. This also permits direct dose comparison to TG-43 reference data. Such test case plans should be made available for use in the software commissioning process performed by clinical end users. To this end, a hypothetical, generic high-dose rate (HDR) {sup 192}Ir source and a virtual water phantom were designed, which can be imported into a TPS. Methods: A hypothetical, generic HDR {sup 192}Ir source was designed based on commercially available sources as well as a virtual, cubic water phantom that can be imported into any TPS in DICOM format. The dose distribution of the generic {sup 192}Ir source when placed at the center of the cubic phantom, and away from the center under altered scatter conditions, was evaluated using two commercial MBDCAs [Oncentra{sup ®} Brachy with advanced collapsed-cone engine (ACE) and BrachyVision ACUROS{sup TM}]. Dose comparisons were performed using state-of-the-art MC codes for radiation transport, including ALGEBRA, BrachyDose, GEANT4, MCNP5, MCNP6, and PENELOPE2008. The methodologies adhered to recommendations in the AAPM TG-229 report on high-energy brachytherapy source dosimetry. TG-43 dosimetry parameters, an along-away dose-rate table, and primary and scatter separated (PSS) data were obtained. The virtual water phantom of (201){sup 3} voxels (1 mm sides) was used to evaluate the calculated dose distributions. Two test case plans involving a single position of the generic HDR {sup 192}Ir source in this phantom were prepared: (i) source centered in the phantom and (ii) source displaced 7 cm laterally from the center. Datasets were independently produced by

SRAC2006: A comprehensive neutronics calculation code system

International Nuclear Information System (INIS)

Okumura, Keisuke; Kugo, Teruhiko; Kaneko, Kunio; Tsuchihashi, Keichiro

2007-02-01

The SRAC is a code system applicable to neutronics analysis of a variety of reactor types. Since the publication of the second version of the users manual (JAERI-1302) in 1986 for the SRAC system, a number of additions and modifications to the functions and the library data have been made to establish a comprehensive neutronics code system. The current system includes major neutron data libraries (JENDL-3.3, JENDL-3.2, ENDF/B-VII, ENDF/B-VI.8, JEFF-3.1, JEF-2.2, etc.), and integrates five elementary codes for neutron transport and diffusion calculation; PIJ based on the collision probability method applicable to 16 kind of lattice models, S N transport codes ANISN(1D) and TWOTRN(2D), diffusion codes TUD(1D) and CITATION(multi-D). The system also includes an auxiliary code COREBN for multi-dimensional core burn-up calculation. (author)

Generalized eMC implementation for Monte Carlo dose calculation of electron beams from different machine types.

Science.gov (United States)

Fix, Michael K; Cygler, Joanna; Frei, Daniel; Volken, Werner; Neuenschwander, Hans; Born, Ernst J; Manser, Peter

2013-05-07

The electron Monte Carlo (eMC) dose calculation algorithm available in the Eclipse treatment planning system (Varian Medical Systems) is based on the macro MC method and uses a beam model applicable to Varian linear accelerators. This leads to limitations in accuracy if eMC is applied to non-Varian machines. In this work eMC is generalized to also allow accurate dose calculations for electron beams from Elekta and Siemens accelerators. First, changes made in the previous study to use eMC for low electron beam energies of Varian accelerators are applied. Then, a generalized beam model is developed using a main electron source and a main photon source representing electrons and photons from the scattering foil, respectively, an edge source of electrons, a transmission source of photons and a line source of electrons and photons representing the particles from the scrapers or inserts and head scatter radiation. Regarding the macro MC dose calculation algorithm, the transport code of the secondary particles is improved. The macro MC dose calculations are validated with corresponding dose calculations using EGSnrc in homogeneous and inhomogeneous phantoms. The validation of the generalized eMC is carried out by comparing calculated and measured dose distributions in water for Varian, Elekta and Siemens machines for a variety of beam energies, applicator sizes and SSDs. The comparisons are performed in units of cGy per MU. Overall, a general agreement between calculated and measured dose distributions for all machine types and all combinations of parameters investigated is found to be within 2% or 2 mm. The results of the dose comparisons suggest that the generalized eMC is now suitable to calculate dose distributions for Varian, Elekta and Siemens linear accelerators with sufficient accuracy in the range of the investigated combinations of beam energies, applicator sizes and SSDs.

Prenatal radiation exposure. Dose calculation

International Nuclear Information System (INIS)

Scharwaechter, C.; Schwartz, C.A.; Haage, P.; Roeser, A.

2015-01-01

The unborn child requires special protection. In this context, the indication for an X-ray examination is to be checked critically. If thereupon radiation of the lower abdomen including the uterus cannot be avoided, the examination should be postponed until the end of pregnancy or alternative examination techniques should be considered. Under certain circumstances, either accidental or in unavoidable cases after a thorough risk assessment, radiation exposure of the unborn may take place. In some of these cases an expert radiation hygiene consultation may be required. This consultation should comprise the expected risks for the unborn while not perturbing the mother or the involved medical staff. For the risk assessment in case of an in-utero X-ray exposition deterministic damages with a defined threshold dose are distinguished from stochastic damages without a definable threshold dose. The occurrence of deterministic damages depends on the dose and the developmental stage of the unborn at the time of radiation. To calculate the risks of an in-utero radiation exposure a three-stage concept is commonly applied. Depending on the amount of radiation, the radiation dose is either estimated, roughly calculated using standard tables or, in critical cases, accurately calculated based on the individual event. The complexity of the calculation thereby increases from stage to stage. An estimation based on stage one is easily feasible whereas calculations based on stages two and especially three are more complex and often necessitate execution by specialists. This article demonstrates in detail the risks for the unborn child pertaining to its developmental phase and explains the three-stage concept as an evaluation scheme. It should be noted, that all risk estimations are subject to considerable uncertainties.

Calculated and measured dose distribution in electron and X-ray irradiated water phantom

CERN Document Server

Ziaie, F; Bulka, S; Afarideh, H; Hadji-Saeid, S M

2002-01-01

The Bremsstrahlung yields produced by incident electrons on a tantalum converter have been calculated by using a Monte-Carlo computer code. The tantalum thickness as an X-ray converter was optimized for 2, 2.5, 5, 7.5, and 10 MeV electron beams. The dose distribution in scanning and conveyor direction for both 2 MeV electron and X-ray converted from 2 MeV electron beam have been calculated and compared with experimental results. The economical aspects of low energy electron conversion were discussed as well.

Radiation doses from radiation sources of neutrons and photons by different computer calculation

International Nuclear Information System (INIS)

Siciliano, F.; Lippolis, G.; Bruno, S.G.

1995-12-01

In the present paper the calculation technique aspects of dose rate from neutron and photon radiation sources are covered with reference both to the basic theoretical modeling of the MERCURE-4, XSDRNPM-S and MCNP-3A codes and from practical point of view performing safety analyses of irradiation risk of two transportation casks. The input data set of these calculations -regarding the CEN 10/200 HLW container and dry PWR spent fuel assemblies shipping cask- is frequently commented as for as connecting points of input data and understanding theoric background are concerned

Calculation code NIRVANA for free boundary MHD equilibrium

International Nuclear Information System (INIS)

Ninomiya, Hiromasa; Suzuki, Yasuo; Kameari, Akihisa

1975-03-01

The calculation method and code of solving the free boundary problem for MHD equilibrium has been developed. Usage of the code ''NIRVANA'' is described. The toroidal plasma current density determined as a function of the flux function PSI is substituted by a group of the ring currents, whereby the equation of MHD equilibrium is transformed into an integral equation. Either of the two iterative methods is chosen to solve the integral equation, depending on the assumptions made of the plasma surface points. Calculation of the magnetic field configurations is possible when the plasma surface coincides self-consistently with the magnetic flux including the separatrix points. The code is usable in calculation of the circular or non-circular shell-less Tokamak equilibrium. (auth.)

A FACSIMILE code for calculating void swelling and creep, with vacancy loops present: version VS4

International Nuclear Information System (INIS)

Windsor, M.E.; Bullough, R.; Wood, M.H.

1981-10-01

This FACSIMILE code calculates void swelling and creep of irradiated materials, taking into account the effects of cavities, interstitial loops, vacancy loops, dislocation network and either grain boundaries or foil surfaces. The creep calculations are based on SIPA theory (stress induced preferred absorption), with no preferred nucleation. Either interactive or non-interactive options are available for the sink strength equations, but rate limitation is not incorporated. FACSIMILE is a computer program for solving simultaneous differential equations, and this VS4 code is one of a series of codes for calculating void swelling using increasingly complex theories. Other reports describing the VS1 and VS2 codes explain their use under control of the TSO system of the Harwell IBM 3033 computer, and explain the basic organization of the codes as required for use by FACSIMILE. The creep theory assumes that the material is under a constant uniaxial tensile stress during the irradiation. Three directions are considered for network parameters relative to the direction of the stress, and two directions for interstitial and vacancy loops. To give a full picture of these various contributions to the total creep, a large set of output parameter values are printed for each demanded dose value via a FORTRAN subroutine. (author)

New dose-mortality data based on 3-D radiation shielding calculation for concrete buildings at Nagasaki

International Nuclear Information System (INIS)

Rhoades, W.A.; Childs, R.L.; Ingersoll, D.T.

1988-01-01

The analysis of radiation doses received during the World War II attack on Nagasaki provides an important source of biochemical information. More than 40 years after the war, it has been possible to make a satisfactory calculation of the doses to personnel inside reinforced concrete buildings by use of a 3-dimensional discrete ordinates code, TORT. The results were used to deduce a new value of the LD50 parameter that is in good agreement with traditional values. The new discrete ordinates software appears to have potential application to conventional radiation transport calculations as well. 9 refs., 3 figs., 2 tabs

Acceleration of intensity-modulated radiotherapy dose calculation by importance sampling of the calculation matrices

International Nuclear Information System (INIS)

Thieke, Christian; Nill, Simeon; Oelfke, Uwe; Bortfeld, Thomas

2002-01-01

In inverse planning for intensity-modulated radiotherapy, the dose calculation is a crucial element limiting both the maximum achievable plan quality and the speed of the optimization process. One way to integrate accurate dose calculation algorithms into inverse planning is to precalculate the dose contribution of each beam element to each voxel for unit fluence. These precalculated values are stored in a big dose calculation matrix. Then the dose calculation during the iterative optimization process consists merely of matrix look-up and multiplication with the actual fluence values. However, because the dose calculation matrix can become very large, this ansatz requires a lot of computer memory and is still very time consuming, making it not practical for clinical routine without further modifications. In this work we present a new method to significantly reduce the number of entries in the dose calculation matrix. The method utilizes the fact that a photon pencil beam has a rapid radial dose falloff, and has very small dose values for the most part. In this low-dose part of the pencil beam, the dose contribution to a voxel is only integrated into the dose calculation matrix with a certain probability. Normalization with the reciprocal of this probability preserves the total energy, even though many matrix elements are omitted. Three probability distributions were tested to find the most accurate one for a given memory size. The sampling method is compared with the use of a fully filled matrix and with the well-known method of just cutting off the pencil beam at a certain lateral distance. A clinical example of a head and neck case is presented. It turns out that a sampled dose calculation matrix with only 1/3 of the entries of the fully filled matrix does not sacrifice the quality of the resulting plans, whereby the cutoff method results in a suboptimal treatment plan

Neutron dose measurements of Varian and Elekta linacs by TLD600 and TLD700 dosimeters and comparison with MCNP calculations.

Science.gov (United States)

Nedaie, Hassan Ali; Darestani, Hoda; Banaee, Nooshin; Shagholi, Negin; Mohammadi, Kheirollah; Shahvar, Arjang; Bayat, Esmaeel

2014-01-01

High-energy linacs produce secondary particles such as neutrons (photoneutron production). The neutrons have the important role during treatment with high energy photons in terms of protection and dose escalation. In this work, neutron dose equivalents of 18 MV Varian and Elekta accelerators are measured by thermoluminescent dosimeter (TLD) 600 and TLD700 detectors and compared with the Monte Carlo calculations. For neutron and photon dose discrimination, first TLDs were calibrated separately by gamma and neutron doses. Gamma calibration was carried out in two procedures; by standard 60Co source and by 18 MV linac photon beam. For neutron calibration by (241)Am-Be source, irradiations were performed in several different time intervals. The Varian and Elekta linac heads and the phantom were simulated by the MCNPX code (v. 2.5). Neutron dose equivalent was calculated in the central axis, on the phantom surface and depths of 1, 2, 3.3, 4, 5, and 6 cm. The maximum photoneutron dose equivalents which calculated by the MCNPX code were 7.06 and 2.37 mSv.Gy(-1) for Varian and Elekta accelerators, respectively, in comparison with 50 and 44 mSv.Gy(-1) achieved by TLDs. All the results showed more photoneutron production in Varian accelerator compared to Elekta. According to the results, it seems that TLD600 and TLD700 pairs are not suitable dosimeters for neutron dosimetry inside the linac field due to high photon flux, while MCNPX code is an appropriate alternative for studying photoneutron production.

Calculation of dose distribution for 252Cf fission neutron source in tissue equivalent phantoms using Monte Carlo method

International Nuclear Information System (INIS)

Ji Gang; Guo Yong; Luo Yisheng; Zhang Wenzhong

2001-01-01

Objective: To provide useful parameters for neutron radiotherapy, the author presents results of a Monte Carlo simulation study investigating the dosimetric characteristics of linear 252 Cf fission neutron sources. Methods: A 252 Cf fission source and tissue equivalent phantom were modeled. The dose of neutron and gamma radiations were calculated using Monte Carlo Code. Results: The dose of neutron and gamma at several positions for 252 Cf in the phantom made of equivalent materials to water, blood, muscle, skin, bone and lung were calculated. Conclusion: The results by Monte Carlo methods were compared with the data by measurement and references. According to the calculation, the method using water phantom to simulate local tissues such as muscle, blood and skin is reasonable for the calculation and measurements of dose distribution for 252 Cf

Estimation of dose distribution and neutron spectra in JCO critical accident by shielding calculations

International Nuclear Information System (INIS)

Sakamoto, Yukio

2001-01-01

The information about neutrons at the surrounding of JCO site in the critical accident is limited to survey results by neutron Rem counter in the period of accident and activation data very near the test facility measured after the shut down of accident. This caused the big uncertainty in the dose estimation by detailed shielding calculation codes. On the other hand, environmental activity data measured by radiochemical researchers included the information about fast neutrons inside of JCO site and thermal neutrons up to 1 km from test facility. It is important to grasp the actual circumstance and examine the executed evaluation of the critical accident as scientifically as possible. Therefore, it is meaningful for different field researchers to corporate and exchange the information. In the Technical Divisions of Radiation Science and Technology in Atomic Energy Society of Japan, the information about neutron spectra are released from their home page and three groups of JAERI/CRC, Sumitomo Atomic Energy Industry and Nuclear Power Engineering Corp. (NUPEC)/Mitsubishi Research Institute Inc. (MRI), tried the shielding calculation by Monte Carlo Code MCNP-4B. The procedures and main results of shielding calculations were reviewed in this report. The main difference of shielding calculation by three groups was density and water content of autoclaved light-weight concrete (ALC) as the wall and ceiling. From the result by NUPEC/MRI, it was estimated that the water content in ALC was from 0.05 g/cm 3 to 0.10 g/cm 3 . The behavior of dose equivalent attenuation obtained by shielding calculation was very similar with the measured data from 250 m to 1,700 m obtained by survey meter, TLD and monitoring post. For more exact dose estimation, more detail examination of density and water content of ALC will be needed. (author)

CONDOR: neutronic code for fuel elements calculation with rods

International Nuclear Information System (INIS)

Villarino, E.A.

1990-01-01

CONDOR neutronic code is used for the calculation of fuel elements formed by fuel rods. The method employed to obtain the neutronic flux is that of collision probabilities in a multigroup scheme on two-dimensional geometry. This code utilizes new calculation algorithms and normalization of such collision probabilities. Burn-up calculations can be made before the alternative of applying variational methods for response flux calculations or those corresponding to collision normalization. (Author) [es

MCOR - Monte Carlo depletion code for reference LWR calculations

Energy Technology Data Exchange (ETDEWEB)

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

2011-04-15

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

MCOR - Monte Carlo depletion code for reference LWR calculations

International Nuclear Information System (INIS)

Puente Espel, Federico; Tippayakul, Chanatip; Ivanov, Kostadin; Misu, Stefan

2011-01-01

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

Internal dose conversion factors for calculation of dose to the public

International Nuclear Information System (INIS)

1988-07-01

This publication contains 50-year committed dose equivalent factors, in tabular form. The document is intended to be used as the primary reference by the US Department of Energy (DOE) and its contractors for calculating radiation dose equivalents for members of the public, resulting from ingestion or inhalation of radioactive materials. Its application is intended specifically for such materials released to the environment during routine DOE operations, except in those instances where compliance with 40 CFR 61 (National Emission Standards for Hazardous Air Pollutants) requires otherwise. However, the calculated values may be equally applicable to unusual releases or to occupational exposures. The use of these committed dose equivalent tables should ensure that doses to members of the public from internal exposures are calculated in a consistent manner at all DOE facilities

Monte Carlo method for dose calculation due to oral X-rays; Coeficientes de conversao para calculo de doses devidos a radiografias odontologicas utilizando o metodo de Monte Carlo

Energy Technology Data Exchange (ETDEWEB)

Loureiro, Eduardo Cesar de Miranda

1998-06-01

The increasing utilization of oral X-rays, especially in youngsters and children, calls for the assessment of equivalent doses in their organs and tissues. With this purpose, a Monte Carlo code was adapted to simulate an X-ray source irradiating phantoms of the MIRD-5 type with different ages (10, 15 and 40 years old) to calculate the conversion coefficients which transform the exposure at skin to equivalent doses at several organs and tissues of interest. In order to check the computer program, simulations were performed for adult patients using the original code (ADAM.FOR developed at the GSF-Germany) and the adapted program (MCDRO.PAS). Good agreement between results obtained with both codes was observed. Irradiations of the incisive, canine and molar teeth were simulated. The conversion factors were calculated for the following organs and tissues: thyroid, active bone narrow (head and whole body), bone (facial skeleton, cranium and whole body), skin (head and whole body) and crystalline. Based on the obtained results, it follows that the younger the patient and the larger the field area, the higher the dose in assessed organs and tissues. The variation of the source-skin distance does not change the conversion coefficients. On the other hand, the increase in the voltage applied to the X-ray tube causes an increase in the calculated conversion coefficients. (author)

FISPIN - a computer code for nuclide inventory calculations

International Nuclear Information System (INIS)

Burstall, R.F.

1979-10-01

The code is used for assessment of three groups of nuclides, the actinides, the fission products, and structural materials. The methods of calculation are described, together with the input and output of the code and examples of both. Recommendations are given for the best use of the code. (author)

Verification test calculations for the Source Term Code Package

International Nuclear Information System (INIS)

Denning, R.S.; Wooton, R.O.; Alexander, C.A.; Curtis, L.A.; Cybulskis, P.; Gieseke, J.A.; Jordan, H.; Lee, K.W.; Nicolosi, S.L.

1986-07-01

The purpose of this report is to demonstrate the reasonableness of the Source Term Code Package (STCP) results. Hand calculations have been performed spanning a wide variety of phenomena within the context of a single accident sequence, a loss of all ac power with late containment failure, in the Peach Bottom (BWR) plant, and compared with STCP results. The report identifies some of the limitations of the hand calculation effort. The processes involved in a core meltdown accident are complex and coupled. Hand calculations by their nature must deal with gross simplifications of these processes. Their greatest strength is as an indicator that a computer code contains an error, for example that it doesn't satisfy basic conservation laws, rather than in showing the analysis accurately represents reality. Hand calculations are an important element of verification but they do not satisfy the need for code validation. The code validation program for the STCP is a separate effort. In general the hand calculation results show that models used in the STCP codes (e.g., MARCH, TRAP-MELT, VANESA) obey basic conservation laws and produce reasonable results. The degree of agreement and significance of the comparisons differ among the models evaluated. 20 figs., 26 tabs

Monte Carlo calculations of lung dose in ORNL phantom for boron neutron capture therapy

International Nuclear Information System (INIS)

Krstic, D.; Markovic, V.M.; Jovanovic, Z.; Milenkovic, B.; Nikezic, D.; Atanackovic, J.

2014-01-01

Monte Carlo simulations were performed to evaluate dose for possible treatment of cancers by boron neutron capture therapy (BNCT). The computational model of male Oak Ridge National Laboratory (ORNL) phantom was used to simulate tumours in the lung. Calculations have been performed by means of the MCNP5/X code. In this simulation, two opposite neutron beams were considered, in order to obtain uniform neutron flux distribution inside the lung. The obtained results indicate that the lung cancer could be treated by BNCT under the assumptions of calculations. The difference in evaluated dose in cancer and normal lung tissue suggests that BNCT could be applied for the treatment of cancers. The difference in exposure of cancer and healthy tissue can be observed, so the healthy tissue can be spared from damage. An absorbed dose ratio of metastatic tissue-to-the healthy tissue was ∼5. Absorbed dose to all other organs was low when compared with the lung dose. Absorbed dose depth distribution shows that BNC therapy can be very useful in the treatments for tumour. The ratio of the tumour absorbed dose and irradiated healthy tissue absorbed dose was also ∼5. It was seen that an elliptical neutron field was better irradiation choice. (authors)

Modelling of electron contamination in clinical photon beams for Monte Carlo dose calculation

International Nuclear Information System (INIS)

Yang, J; Li, J S; Qin, L; Xiong, W; Ma, C-M

2004-01-01

The purpose of this work is to model electron contamination in clinical photon beams and to commission the source model using measured data for Monte Carlo treatment planning. In this work, a planar source is used to represent the contaminant electrons at a plane above the upper jaws. The source size depends on the dimensions of the field size at the isocentre. The energy spectra of the contaminant electrons are predetermined using Monte Carlo simulations for photon beams from different clinical accelerators. A 'random creep' method is employed to derive the weight of the electron contamination source by matching Monte Carlo calculated monoenergetic photon and electron percent depth-dose (PDD) curves with measured PDD curves. We have integrated this electron contamination source into a previously developed multiple source model and validated the model for photon beams from Siemens PRIMUS accelerators. The EGS4 based Monte Carlo user code BEAM and MCSIM were used for linac head simulation and dose calculation. The Monte Carlo calculated dose distributions were compared with measured data. Our results showed good agreement (less than 2% or 2 mm) for 6, 10 and 18 MV photon beams

Multi-group diffusion perturbation calculation code. PERKY (2002)

Energy Technology Data Exchange (ETDEWEB)

Iijima, Susumu; Okajima, Shigeaki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2002-12-01

Perturbation calculation code based on the diffusion theory ''PERKY'' is designed for nuclear characteristic analyses of fast reactor. The code calculates reactivity worth on the multi-group diffusion perturbation theory in two or three dimensional core model and kinetics parameters such as effective delayed neutron fraction, prompt neutron lifetime and absolute reactivity scale factor ({rho}{sub 0} {delta}k/k) for FCA experiments. (author)

Two computational approaches for Monte Carlo based shutdown dose rate calculation with applications to the JET fusion machine

Energy Technology Data Exchange (ETDEWEB)

Petrizzi, L.; Batistoni, P.; Migliori, S. [Associazione EURATOM ENEA sulla Fusione, Frascati (Roma) (Italy); Chen, Y.; Fischer, U.; Pereslavtsev, P. [Association FZK-EURATOM Forschungszentrum Karlsruhe (Germany); Loughlin, M. [EURATOM/UKAEA Fusion Association, Culham Science Centre, Abingdon, Oxfordshire, OX (United Kingdom); Secco, A. [Nice Srl Via Serra 33 Camerano Casasco AT (Italy)

2003-07-01

In deuterium-deuterium (D-D) and deuterium-tritium (D-T) fusion plasmas neutrons are produced causing activation of JET machine components. For safe operation and maintenance it is important to be able to predict the induced activation and the resulting shut down dose rates. This requires a suitable system of codes which is capable of simulating both the neutron induced material activation during operation and the decay gamma radiation transport after shut-down in the proper 3-D geometry. Two methodologies to calculate the dose rate in fusion devices have been developed recently and applied to fusion machines, both using the MCNP Monte Carlo code. FZK has developed a more classical approach, the rigorous 2-step (R2S) system in which MCNP is coupled to the FISPACT inventory code with an automated routing. ENEA, in collaboration with the ITER Team, has developed an alternative approach, the direct 1 step method (D1S). Neutron and decay gamma transport are handled in one single MCNP run, using an ad hoc cross section library. The intention was to tightly couple the neutron induced production of a radio-isotope and the emission of its decay gammas for an accurate spatial distribution and a reliable calculated statistical error. The two methods have been used by the two Associations to calculate the dose rate in five positions of JET machine, two inside the vacuum chamber and three outside, at cooling times between 1 second and 1 year after shutdown. The same MCNP model and irradiation conditions have been assumed. The exercise has been proposed and financed in the frame of the Fusion Technological Program of the JET machine. The scope is to supply the designers with the most reliable tool and data to calculate the dose rate on fusion machines. Results showed that there is a good agreement: the differences range between 5-35%. The next step to be considered in 2003 will be an exercise in which the comparison will be done with dose-rate data from JET taken during and

Two computational approaches for Monte Carlo based shutdown dose rate calculation with applications to the JET fusion machine

International Nuclear Information System (INIS)

Petrizzi, L.; Batistoni, P.; Migliori, S.; Chen, Y.; Fischer, U.; Pereslavtsev, P.; Loughlin, M.; Secco, A.

2003-01-01

In deuterium-deuterium (D-D) and deuterium-tritium (D-T) fusion plasmas neutrons are produced causing activation of JET machine components. For safe operation and maintenance it is important to be able to predict the induced activation and the resulting shut down dose rates. This requires a suitable system of codes which is capable of simulating both the neutron induced material activation during operation and the decay gamma radiation transport after shut-down in the proper 3-D geometry. Two methodologies to calculate the dose rate in fusion devices have been developed recently and applied to fusion machines, both using the MCNP Monte Carlo code. FZK has developed a more classical approach, the rigorous 2-step (R2S) system in which MCNP is coupled to the FISPACT inventory code with an automated routing. ENEA, in collaboration with the ITER Team, has developed an alternative approach, the direct 1 step method (D1S). Neutron and decay gamma transport are handled in one single MCNP run, using an ad hoc cross section library. The intention was to tightly couple the neutron induced production of a radio-isotope and the emission of its decay gammas for an accurate spatial distribution and a reliable calculated statistical error. The two methods have been used by the two Associations to calculate the dose rate in five positions of JET machine, two inside the vacuum chamber and three outside, at cooling times between 1 second and 1 year after shutdown. The same MCNP model and irradiation conditions have been assumed. The exercise has been proposed and financed in the frame of the Fusion Technological Program of the JET machine. The scope is to supply the designers with the most reliable tool and data to calculate the dose rate on fusion machines. Results showed that there is a good agreement: the differences range between 5-35%. The next step to be considered in 2003 will be an exercise in which the comparison will be done with dose-rate data from JET taken during and

Effects of body habitus on internal radiation dose calculations using the 5-year-old anthropomorphic male models

DEFF Research Database (Denmark)

Xie, Tianwu; Kuster, Niels; Zaidi, Habib

2017-01-01

Xtended general purpose Monte Carlo transport code and calculated the absorbed dose and effective dose of five 18F-labelled radiotracers for children of various habitus. For most organs, the S-value of F-18 presents stronger statistical correlations with body weight, standing height and sitting height than BMI...... and SSR. The self-absorbed fraction and self-absorbed S-values of F-18 and the absorbed dose and effective dose of 18F-labelled radiotracers present with the strongest statistical correlations with body weight. For 18F-Amino acids, 18F-Brain receptor substances, 18F-FDG, 18F-L-DOPA and 18F-FBPA, the mean...... absolute effective dose differences between phantoms of different habitus and fixed reference models are 11.4%, 11.3%, 10.8%, 13.3% and 11.4%, respectively. Total body weight, standing height and sitting height have considerable effects on human internal dosimetry. Radiation dose calculations...

The calculation of dose from photon exposures using reference human phantoms and Monte Carlo methods. Pt. 5

International Nuclear Information System (INIS)

Petoussi, N.; Zankl, M.; Williams, G.; Veit, R.; Drexler, G.

1987-01-01

There has been some evidence that cervical cancer patients who were treated by radiotherapy, had an increased incidence of second primary cancers noticeable 15 years or more after the radiotherapy. The data suggested that high dose pelvic irradiation was associated with increase in cancers of the bladder, kidneys, rectum, ovaries, corpus uteri, and non-Hodgkin's lymphoma but not leukemia (Kleinerman et al., 1982, Morton 1973). The aim of the present work is to estimate the absorbed dose, due to radiotherapy treatment for cervival cancer, to various organs and tissues in the body. Monte Carlo calculations were performed to calculate the organ absorbed doses resulting from intracavitary sources such as ovoids and applicators filled or loaded with radium, Co-60 and Cs-137. For that purpose a routine which simulates an internal source was constructed and added to the existing Monte Carlo code (GSF-Bericht S-885, Kramer et al.). Calculations were also made for external beam therapy. Various anterior, posterior and lateral fields were applied, resulting from megavoltage, Co-60 and Cs-137 therapy machines. The calculated organ doses are tabulated in three different ways: as organ dose per air Kerma in the reference field, according to the recommendations of the International Commission on Radiation Units and Measurements (ICRU Report No 38, 1985); as organ dose per surface dose and as organ dose per tissue dose at Point B. (orig.)

Comparison of dose calculation algorithms in slab phantoms with cortical bone equivalent heterogeneities

International Nuclear Information System (INIS)

Carrasco, P.; Jornet, N.; Duch, M. A.; Panettieri, V.; Weber, L.; Eudaldo, T.; Ginjaume, M.; Ribas, M.

2007-01-01

To evaluate the dose values predicted by several calculation algorithms in two treatment planning systems, Monte Carlo (MC) simulations and measurements by means of various detectors were performed in heterogeneous layer phantoms with water- and bone-equivalent materials. Percentage depth doses (PDDs) were measured with thermoluminescent dosimeters (TLDs), metal-oxide semiconductor field-effect transistors (MOSFETs), plane parallel and cylindrical ionization chambers, and beam profiles with films. The MC code used for the simulations was the PENELOPE code. Three different field sizes (10x10, 5x5, and 2x2 cm 2 ) were studied in two phantom configurations and a bone equivalent material. These two phantom configurations contained heterogeneities of 5 and 2 cm of bone, respectively. We analyzed the performance of four correction-based algorithms and one based on convolution superposition. The correction-based algorithms were the Batho, the Modified Batho, the Equivalent TAR implemented in the Cadplan (Varian) treatment planning system (TPS), and the Helax-TMS Pencil Beam from the Helax-TMS (Nucletron) TPS. The convolution-superposition algorithm was the Collapsed Cone implemented in the Helax-TMS. All the correction-based calculation algorithms underestimated the dose inside the bone-equivalent material for 18 MV compared to MC simulations. The maximum underestimation, in terms of root-mean-square (RMS), was about 15% for the Helax-TMS Pencil Beam (Helax-TMS PB) for a 2x2 cm 2 field inside the bone-equivalent material. In contrast, the Collapsed Cone algorithm yielded values around 3%. A more complex behavior was found for 6 MV where the Collapsed Cone performed less well, overestimating the dose inside the heterogeneity in 3%-5%. The rebuildup in the interface bone-water and the penumbra shrinking in high-density media were not predicted by any of the calculation algorithms except the Collapsed Cone, and only the MC simulations matched the experimental values within

Comparison of dose calculation algorithms in slab phantoms with cortical bone equivalent heterogeneities.

Science.gov (United States)

Carrasco, P; Jornet, N; Duch, M A; Panettieri, V; Weber, L; Eudaldo, T; Ginjaume, M; Ribas, M

2007-08-01

To evaluate the dose values predicted by several calculation algorithms in two treatment planning systems, Monte Carlo (MC) simulations and measurements by means of various detectors were performed in heterogeneous layer phantoms with water- and bone-equivalent materials. Percentage depth doses (PDDs) were measured with thermoluminescent dosimeters (TLDs), metal-oxide semiconductor field-effect transistors (MOSFETs), plane parallel and cylindrical ionization chambers, and beam profiles with films. The MC code used for the simulations was the PENELOPE code. Three different field sizes (10 x 10, 5 x 5, and 2 x 2 cm2) were studied in two phantom configurations and a bone equivalent material. These two phantom configurations contained heterogeneities of 5 and 2 cm of bone, respectively. We analyzed the performance of four correction-based algorithms and one based on convolution superposition. The correction-based algorithms were the Batho, the Modified Batho, the Equivalent TAR implemented in the Cadplan (Varian) treatment planning system (TPS), and the Helax-TMS Pencil Beam from the Helax-TMS (Nucletron) TPS. The convolution-superposition algorithm was the Collapsed Cone implemented in the Helax-TMS. All the correction-based calculation algorithms underestimated the dose inside the bone-equivalent material for 18 MV compared to MC simulations. The maximum underestimation, in terms of root-mean-square (RMS), was about 15% for the Helax-TMS Pencil Beam (Helax-TMS PB) for a 2 x 2 cm2 field inside the bone-equivalent material. In contrast, the Collapsed Cone algorithm yielded values around 3%. A more complex behavior was found for 6 MV where the Collapsed Cone performed less well, overestimating the dose inside the heterogeneity in 3%-5%. The rebuildup in the interface bone-water and the penumbra shrinking in high-density media were not predicted by any of the calculation algorithms except the Collapsed Cone, and only the MC simulations matched the experimental values

DPM, a fast, accurate Monte Carlo code optimized for photon and electron radiotherapy treatment planning dose calculations

International Nuclear Information System (INIS)

Sempau, Josep; Wilderman, Scott J.; Bielajew, Alex F.

2000-01-01

A new Monte Carlo (MC) algorithm, the 'dose planning method' (DPM), and its associated computer program for simulating the transport of electrons and photons in radiotherapy class problems employing primary electron beams, is presented. DPM is intended to be a high-accuracy MC alternative to the current generation of treatment planning codes which rely on analytical algorithms based on an approximate solution of the photon/electron Boltzmann transport equation. For primary electron beams, DPM is capable of computing 3D dose distributions (in 1 mm 3 voxels) which agree to within 1% in dose maximum with widely used and exhaustively benchmarked general-purpose public-domain MC codes in only a fraction of the CPU time. A representative problem, the simulation of 1 million 10 MeV electrons impinging upon a water phantom of 128 3 voxels of 1 mm on a side, can be performed by DPM in roughly 3 min on a modern desktop workstation. DPM achieves this performance by employing transport mechanics and electron multiple scattering distribution functions which have been derived to permit long transport steps (of the order of 5 mm) which can cross heterogeneity boundaries. The underlying algorithm is a 'mixed' class simulation scheme, with differential cross sections for hard inelastic collisions and bremsstrahlung events described in an approximate manner to simplify their sampling. The continuous energy loss approximation is employed for energy losses below some predefined thresholds, and photon transport (including Compton, photoelectric absorption and pair production) is simulated in an analogue manner. The δ-scattering method (Woodcock tracking) is adopted to minimize the computational costs of transporting photons across voxels. (author)

Shielding calculational system for plutonium

International Nuclear Information System (INIS)

Zimmerman, M.G.; Thomsen, D.H.

1975-08-01

A computer calculational system has been developed and assembled specifically for calculating dose rates in AEC plutonium fabrication facilities. The system consists of two computer codes and all nuclear data necessary for calculation of neutron and gamma dose rates from plutonium. The codes include the multigroup version of the Battelle Monte Carlo code for solution of general neutron and gamma shielding problems and the PUSHLD code for solution of shielding problems where low energy gamma and x-rays are important. The nuclear data consists of built in neutron and gamma yields and spectra for various plutonium compounds, an automatic calculation of age effects and all cross-sections commonly used. Experimental correlations have been performed to verify portions of the calculational system. (23 tables, 7 figs, 16 refs) (U.S.)

Recommendations on dose buildup factors used in models for calculating gamma doses for a plume

International Nuclear Information System (INIS)

Hedemann Jensen, P.; Thykier-Nielsen, S.

1980-09-01

Calculations of external γ-doses from radioactivity released to the atmosphere have been made using different dose buildup factor formulas. Some of the dose buildup factor formulas are used by the Nordic countries in their respective γ-dose models. A comparison of calculated γ-doses using these dose buildup factors shows that the γ-doses can be significantly dependent on the buildup factor formula used in the calculation. Increasing differences occur for increasing plume height, crosswind distance, and atmospheric stability and also for decreasing downwind distance. It is concluded that the most accurate γ-dose can be calculated by use of Capo's polynomial buildup factor formula. Capo-coefficients have been calculated and shown in this report for γ-energies below the original lower limit given by Capo. (author)

HETERO code, heterogeneous procedure for reactor calculation

International Nuclear Information System (INIS)

Jovanovic, S.M.; Raisic, N.M.

1966-11-01

This report describes the procedure for calculating the parameters of heterogeneous reactor system taking into account the interaction between fuel elements related to established geometry. First part contains the analysis of single fuel element in a diffusion medium, and criticality condition of the reactor system described by superposition of elements interactions. the possibility of performing such analysis by determination of heterogeneous system lattice is described in the second part. Computer code HETERO with the code KETAP (calculation of criticality factor η n and flux distribution) is part of this report together with the example of RB reactor square lattice

Tokamak plasma power balance calculation code (TPC code) outline and operation manual

International Nuclear Information System (INIS)

Fujieda, Hirobumi; Murakami, Yoshiki; Sugihara, Masayoshi.

1992-11-01

This report is a detailed description on the TPC code, that calculates the power balance of a tokamak plasma according to the ITER guidelines. The TPC code works on a personal computer (Macintosh or J-3100/ IBM-PC). Using input data such as the plasma shape, toroidal magnetic field, plasma current, electron temperature, electron density, impurities and heating power, TPC code can determine the operation point of the fusion reactor (Ion temperature is assumed to be equal to the electron temperature). Supplied flux (Volt · sec) and burn time are also estimated by coil design parameters. Calculated energy confinement time is compared with various L-mode scaling laws and the confinement enhancement factor (H-factor) is evaluated. Divertor heat load is predicted by using simple scaling models (constant-χ, Bohm-type-χ and JT-60U empirical scaling models). Frequently used data can be stored in a 'device file' and used as the default values. TPC code can generate 2-D mesh data and the POPCON plot is drawn by a contour line plotting program (CONPLT). The operation manual about CONPLT code is also described. (author)

SU-E-T-256: Development of a Monte Carlo-Based Dose-Calculation System in a Cloud Environment for IMRT and VMAT Dosimetric Verification

Energy Technology Data Exchange (ETDEWEB)

Fujita, Y [Tokai University School of Medicine, Isehara, Kanagawa (Japan)

2015-06-15

Purpose: Intensity-modulated radiation therapy (IMRT) and volumetric-modulated arc therapy (VMAT) are techniques that are widely used for treating cancer due to better target coverage and critical structure sparing. The increasing complexity of IMRT and VMAT plans leads to decreases in dose calculation accuracy. Monte Carlo simulations are the most accurate method for the determination of dose distributions in patients. However, the simulation settings for modeling an accurate treatment head are very complex and time consuming. The purpose of this work is to report our implementation of a simple Monte Carlo simulation system in a cloud-computing environment for dosimetric verification of IMRT and VMAT plans. Methods: Monte Carlo simulations of a Varian Clinac linear accelerator were performed using the BEAMnrc code, and dose distributions were calculated using the DOSXYZnrc code. Input files for the simulations were automatically generated from DICOM RT files by the developed web application. We therefore must only upload the DICOM RT files through the web interface, and the simulations are run in the cloud. The calculated dose distributions were exported to RT Dose files that can be downloaded through the web interface. The accuracy of the calculated dose distribution was verified by dose measurements. Results: IMRT and VMAT simulations were performed and good agreement results were observed for measured and MC dose comparison. Gamma analysis with a 3% dose and 3 mm DTA criteria shows a mean gamma index value of 95% for the studied cases. Conclusion: A Monte Carlo-based dose calculation system has been successfully implemented in a cloud environment. The developed system can be used for independent dose verification of IMRT and VMAT plans in routine clinical practice. The system will also be helpful for improving accuracy in beam modeling and dose calculation in treatment planning systems. This work was supported by JSPS KAKENHI Grant Number 25861057.

SU-E-T-256: Development of a Monte Carlo-Based Dose-Calculation System in a Cloud Environment for IMRT and VMAT Dosimetric Verification

International Nuclear Information System (INIS)

Fujita, Y

2015-01-01

Purpose: Intensity-modulated radiation therapy (IMRT) and volumetric-modulated arc therapy (VMAT) are techniques that are widely used for treating cancer due to better target coverage and critical structure sparing. The increasing complexity of IMRT and VMAT plans leads to decreases in dose calculation accuracy. Monte Carlo simulations are the most accurate method for the determination of dose distributions in patients. However, the simulation settings for modeling an accurate treatment head are very complex and time consuming. The purpose of this work is to report our implementation of a simple Monte Carlo simulation system in a cloud-computing environment for dosimetric verification of IMRT and VMAT plans. Methods: Monte Carlo simulations of a Varian Clinac linear accelerator were performed using the BEAMnrc code, and dose distributions were calculated using the DOSXYZnrc code. Input files for the simulations were automatically generated from DICOM RT files by the developed web application. We therefore must only upload the DICOM RT files through the web interface, and the simulations are run in the cloud. The calculated dose distributions were exported to RT Dose files that can be downloaded through the web interface. The accuracy of the calculated dose distribution was verified by dose measurements. Results: IMRT and VMAT simulations were performed and good agreement results were observed for measured and MC dose comparison. Gamma analysis with a 3% dose and 3 mm DTA criteria shows a mean gamma index value of 95% for the studied cases. Conclusion: A Monte Carlo-based dose calculation system has been successfully implemented in a cloud environment. The developed system can be used for independent dose verification of IMRT and VMAT plans in routine clinical practice. The system will also be helpful for improving accuracy in beam modeling and dose calculation in treatment planning systems. This work was supported by JSPS KAKENHI Grant Number 25861057

Dose conversion coefficients calculated using a series of adult Japanese voxel phantoms against external photon exposure

International Nuclear Information System (INIS)

Sato, Kaoru; Endo, Akira; Saito, Kimiaki

2008-10-01

This report presents a complete set of conversion coefficients of organ doses and effective doses calculated for external photon exposure using five Japanese adult voxel phantoms developed at the Japan Atomic Energy Agency (JAEA). At the JAEA, high-resolution Japanese voxel phantoms have been developed to clarify the variation of organ doses due to the anatomical characteristics of Japanese, and three male phantoms (JM, JM2 and Otoko) and two female phantoms (JF and Onago) have been constructed up to now. The conversion coefficients of organ doses and effective doses for the five voxel phantoms have been calculated for six kinds of idealized irradiation geometries from monoenergetic photons ranging from 0.01 to 10 MeV using EGS4, a Monte Carlo code for the simulation of coupled electron-photon transport. The dose conversion coefficients are given as absorbed dose and effective dose per unit air-kerma free-in-air, and are presented in tables and figures. The calculated dose conversion coefficients are compared with those of voxel phantoms based on the Caucasian and the recommended values in ICRP74 in order to discuss (1) variation of organ dose due to the body size and individual anatomy, such as position and shape of organs, and (2) effect of posture on organ doses. The present report provides valuable data to study the influence of the body characteristics of Japanese upon the organ doses and to discuss developing reference Japanese and Asian phantoms. (author)

Development of environmental dose assessment system (EDAS) code of PC version

Energy Technology Data Exchange (ETDEWEB)

Taki, Mitsumasa; Kikuchi, Masamitsu; Kobayashi, Hideo; Yamaguchi, Takenori [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2003-05-01

A computer code (EDAS) was developed to assess the public dose for the safety assessment to get the license of nuclear reactor operation. This code system is used for the safety analysis of public around the nuclear reactor in normal operation and severe accident. This code was revised and composed for personal computer user according to the Nuclear Safety Guidelines reflected the ICRP1990 recommendation. These guidelines are revised by Nuclear Safety Commission on March, 2001, which are 'Weather analysis guideline for the safety assessment of nuclear power reactor', 'Public dose around the facility assessment guideline corresponding to the objective value for nuclear power light water reactor' and 'Public dose assessment guideline for safety review of nuclear power light water reactor'. This code has been already opened for public user by JAERI, and English version code and user manual are also prepared. This English version code is helpful for international cooperation concerning the nuclear safety assessment with JAERI. (author)

Development of environmental dose assessment system (EDAS) code of PC version

CERN Document Server

Taki, M; Kobayashi, H; Yamaguchi, T

2003-01-01

A computer code (EDAS) was developed to assess the public dose for the safety assessment to get the license of nuclear reactor operation. This code system is used for the safety analysis of public around the nuclear reactor in normal operation and severe accident. This code was revised and composed for personal computer user according to the Nuclear Safety Guidelines reflected the ICRP1990 recommendation. These guidelines are revised by Nuclear Safety Commission on March, 2001, which are 'Weather analysis guideline for the safety assessment of nuclear power reactor', 'Public dose around the facility assessment guideline corresponding to the objective value for nuclear power light water reactor' and 'Public dose assessment guideline for safety review of nuclear power light water reactor'. This code has been already opened for public user by JAERI, and English version code and user manual are also prepared. This English version code is helpful for international cooperation concerning the nuclear safety assessme...

Calculating of radiation doses in rutinary unloads of liquid wastes from Laguna Verde nuclear power plant

International Nuclear Information System (INIS)

Molina, G.

1985-01-01

thing is specified the term 'doses' will be used instead of 'engaged equivalent of doses'. Calculating models used to compute doses, were developed in USA Nuclear Regulatory Commission (NRC), based upon models of publication number 2 of International Commission of Radiological Protection. Based on this models, NRC worked out a computer code named LADTAP, which was used to perform calculations of the thesis. Computer code LADTAP was adopted and used in a CDC-660 computer (Author)

Dose calculations for the concrete water tunnels at 190-C Area, Hanford Site

International Nuclear Information System (INIS)

Kamboj, S.; Yu, C.

1997-01-01

The RESRAD-BUILD code was used to calculate the radiological dose from the contaminated concrete water tunnels at the 190-C Area at the Hanford Site. Two exposure scenarios, recreationist and maintenance worker, were considered. A residential scenario was not considered because the material was assumed to be left intact (i.e., the concrete would not be rubbleized because the location would not be suitable for construction of a house). The recreationist was assumed to use the tunnel for 8 hours per day for 1 week as an overnight shelter. The maintenance worker was assumed to spend 20 hours per year working in the tunnel. Six exposure pathways were considered in calculating the dose. Three external exposure pathways involved penetrating radiation emitted directly from the contaminated tunnel floor, emitted from radioactive particulates deposited on the tunnel floor, and resulting from submersion in airborne radioactive particulates. Three internal exposure pathways involved inhalation of airborne radioactive particulates; inadvertent direct ingestion of removable, contaminated material on the tunnel floor; and inadvertent indirect ingestion of airborne particulates deposited on the tunnel floor. The gradual removal of surface contamination over time and the ingrowth of decay products were considered in calculating the dose at different times. The maximum doses were estimated to be 1.5 mrem/yr for the recreationist and 0.34 mrem/yr for the maintenance worker

Direct calculation of current drive efficiency in FISIC code

International Nuclear Information System (INIS)

Wright, J.C.; Phillips, C.K.; Bonoli, P.T.

1996-01-01

Two-dimensional RF modeling codes use a parameterization (1) of current drive efficiencies to calculate fast wave driven currents. This parameterization assumes a uniform quasi-linear diffusion coefficient and requires a priori knowledge of the wave polarizations. These difficulties may be avoided by a direct calculation of the quasilinear diffusion coefficient from the Kennel-Englemann form with the field polarizations calculated by the full wave code, FISIC (2). Current profiles are calculated using the adjoint formulation (3). Comparisons between the two formulations are presented. copyright 1996 American Institute of Physics

Dose calculations at high altitudes and in deep space with GEANT4 using BIC and JQMD models for nucleus-nucleus reactions

International Nuclear Information System (INIS)

Sihver, L; Mancusi, D; Matthiae, D; Koi, T

2008-01-01

Radiation exposure of aircrew is more and more recognized as an occupational hazard. The ionizing environment at standard commercial aircraft flight altitudes consists mainly of secondary particles, of which the neutrons give a major contribution to the dose equivalent. Accurate estimations of neutron spectra in the atmosphere are therefore essential for correct calculations of aircrew doses. Energetic solar particle events (SPE) could also lead to significantly increased dose rates, especially at routes close to the North Pole, e.g. for flights between Europe and USA. It is also well known that the radiation environment encountered by personnel aboard low Earth orbit (LEO) spacecraft or aboard a spacecraft traveling outside the Earth's protective magnetosphere is much harsher compared with that within the atmosphere since the personnel are exposed to radiation from both galactic cosmic rays (GCR) and SPE. The relative contribution to the dose from GCR when traveling outside the Earth's magnetosphere, e.g. to the Moon or Mars, is even greater, and reliable and accurate particle and heavy ion transport codes are essential to calculate the radiation risks for both aircrew and personnel on spacecraft. We have therefore performed calculations of neutron distributions in the atmosphere, total dose equivalents, and quality factors at different depths in a water sphere in an imaginary spacecraft during solar minimum in a geosynchronous orbit. The calculations were performed with the GEANT4 Monte Carlo (MC) code using both the binary cascade (BIC) model, which is part of the standard GEANT4 package, and the JQMD model, which is used in the particle and heavy ion transport code PHITS GEANT4.

Dose calculations at high altitudes and in deep space with GEANT4 using BIC and JQMD models for nucleus nucleus reactions

Science.gov (United States)

Sihver, L.; Matthiä, D.; Koi, T.; Mancusi, D.

2008-10-01

Radiation exposure of aircrew is more and more recognized as an occupational hazard. The ionizing environment at standard commercial aircraft flight altitudes consists mainly of secondary particles, of which the neutrons give a major contribution to the dose equivalent. Accurate estimations of neutron spectra in the atmosphere are therefore essential for correct calculations of aircrew doses. Energetic solar particle events (SPE) could also lead to significantly increased dose rates, especially at routes close to the North Pole, e.g. for flights between Europe and USA. It is also well known that the radiation environment encountered by personnel aboard low Earth orbit (LEO) spacecraft or aboard a spacecraft traveling outside the Earth's protective magnetosphere is much harsher compared with that within the atmosphere since the personnel are exposed to radiation from both galactic cosmic rays (GCR) and SPE. The relative contribution to the dose from GCR when traveling outside the Earth's magnetosphere, e.g. to the Moon or Mars, is even greater, and reliable and accurate particle and heavy ion transport codes are essential to calculate the radiation risks for both aircrew and personnel on spacecraft. We have therefore performed calculations of neutron distributions in the atmosphere, total dose equivalents, and quality factors at different depths in a water sphere in an imaginary spacecraft during solar minimum in a geosynchronous orbit. The calculations were performed with the GEANT4 Monte Carlo (MC) code using both the binary cascade (BIC) model, which is part of the standard GEANT4 package, and the JQMD model, which is used in the particle and heavy ion transport code PHITS GEANT4.

Calculation of the dose distribution in water from {sup 71}Ge K-shell x-rays

Energy Technology Data Exchange (ETDEWEB)

Cho, Sang H.; Reece, Warren D.; Poston, John W. Sr. [Department of Nuclear Engineering, Texas A and M University, College Station, TX (United States)

1997-06-01

The dose distribution in water from {sup 71}Ge K-shell x-rays (E{sub ave}=9.44 eV) was calculated for various source configurations using both analytic and GS4 Monte Carlo calculations. The point source kernel and the buildup factor are presented. The buildup factor for a point source in water has been found to increase up to about 1.1 as radial distance approaches 1 cm. Comparison between {sup 71}Ge and {sup 90}Sr/Y shows a similarity between their relative dose distribution in water. The dose distribution from a disc source was calculated using the EGS4 code and compared with the results from analytic calculation. Excellent agreement was observed, confirming the validity of analytic calculations. The dose rate at 0.01 cm from a {sup 71}Ge disc source was calculated to be about 1.3x10{sup -5} Gy MBq{sup -1}s{sup -1}. Based on the results from his study, {sup 71}Ge activity of the order of 3.7x10{sup 10} Bq({approx}1 Ci) might be necessary to obtain dose rates typical of {sup 90}Sr/Y ophthalmic applicators. The possibility of using {sup 71}Ge as a source of radioactive stents was also investigated. A {sup 71}Ge stent was modelled as a cylindrical shell source and the dose rates were determined by Monte Carlo calculations. Some calculated results are compared with published values for a {sup 32}P-coated stent. The dose rate at 0.01 cm from a {sup 71}Ge stent has been calculated to be about .5x10{sup -3} Gy MBq{sup -1}h{sup -1}, which is much lower than the reported dose rate at the same distance from a {sup 32}P-coated stent. However, an initial source activity of the order of 3.7x10{sup 7} Bq ({approx}1 mCi) would easily result in a typical target dose ({approx}24 Gy) needed for intravascular stent applications. In conclusion, {sup 71}Ge sources could be used as alternatives to beta sources and, unlike high-energy ({approx}MeV) beta sources, may provide easily predictable dose distributions in heterogeneous media and low dose rates, which might be beneficial for

Monte Carlo dose calculation of microbeam in a lung phantom

International Nuclear Information System (INIS)

Company, F.Z.; Mino, C.; Mino, F.

1998-01-01

Full text: Recent advances in synchrotron generated X-ray beams with high fluence rate permit investigation of the application of an array of closely spaced, parallel or converging microplanar beams in radiotherapy. The proposed techniques takes advantage of the hypothesised repair mechanism of capillary cells between alternate microbeam zones, which regenerates the lethally irradiated endothelial cells. The lateral and depth doses of 100 keV microplanar beams are investigated for different beam dimensions and spacings in a tissue, lung and tissue/lung/tissue phantom. The EGS4 Monte Carlo code is used to calculate dose profiles at different depth and bundles of beams (up to 20x20cm square cross section). The maximum dose on the beam axis (peak) and the minimum interbeam dose (valley) are compared at different depths, bundles, heights, widths and beam spacings. Relatively high peak to valley ratios are observed in the lung region, suggesting an ideal environment for microbeam radiotherapy. For a single field, the ratio at the tissue/lung interface will set the maximum dose to the target volume. However, in clinical application, several fields would be involved allowing much greater doses to be applied for the elimination of cancer cells. We conclude therefore that multifield microbeam therapy has the potential to achieve useful therapeutic ratios for the treatment of lung cancer

Development of PC based Monte Carlo simulations for the calculation of scanner-specific normalized organ doses from CT

International Nuclear Information System (INIS)

Jansen, J. T. M.; Shrimpton, P. C.; Zankl, M.

2009-01-01

This paper discusses the simulation of contemporary computed tomography (CT) scanners using Monte Carlo calculation methods to derive normalized organ doses, which enable hospital physicists to estimate typical organ and effective doses for CT examinations. The hardware used in a small PC-cluster at the Health Protection Agency (HPA) for these calculations is described. Investigations concerning optimization of software, including the radiation transport codes MCNP5 and MCNPX, and the Intel and PGI FORTRAN compilers, are presented in relation to results and calculation speed. Differences in approach for modelling the X-ray source are described and their influences are analysed. Comparisons with previously published calculations at HPA from the early 1990's proved satisfactory for the purposes of quality assurance and are presented in terms of organ dose ratios for whole body exposure and differences in organ location. Influences on normalized effective dose are discussed in relation to choice of cross section library, CT scanner technology (contemporary multi slice versus single slice), definition for effective dose (1990 and 2007 versions) and anthropomorphic phantom (mathematical and voxel). The results illustrate the practical need for the updated scanner-specific dose coefficients presently being calculated at HPA, in order to facilitate improved dosimetry for contemporary CT practice. (authors)

Thermal hydraulic calculation of STORM facility using GOTHIC code

International Nuclear Information System (INIS)

Pevec, D.; Grgic, D.; Prah, M.

1995-01-01

Benchmark calculation CTI defined in frame of STORM experimental programme is used to prove that the GOTHIC code is capable to predict behaviour of experimental facility with reasonable accuracy. GOTHIC code is developed mainly for containment calculation. In this situation it is successfully used for calculation of one dimensional flow of steam and noncondensable mixture. Steady state distributions of pressure, temperature and the velocity of gas along facility are consistent with results obtained by other benchmark participants. (author)

Code ATOM for calculation of atomic characteristics

International Nuclear Information System (INIS)

Vainshtein, L.A.

1990-01-01

In applying atomic physics to problems of plasma diagnostics, it is necessary to determine some atomic characteristics, including energies and transition probabilities, for very many atoms and ions. Development of general codes for calculation of many types of atomic characteristics has been based on general but comparatively simple approximate methods. The program ATOM represents an attempt at effective use of such a general code. This report gives a brief description of the methods used, and the possibilities of and limitations to the code are discussed. Characteristics of the following processes can be calculated by ATOM: radiative transitions between discrete levels, radiative ionization and recombination, collisional excitation and ionization by electron impact, collisional excitation and ionization by point heavy particle (Born approximation only), dielectronic recombination, and autoionization. ATOM explores Born (for z=1) or Coulomb-Born (for z>1) approximations. In both cases exchange and normalization can be included. (N.K.)

Resolution of the inverse problem of radioactive decay for the calculation of dose flow rate in radioprotection; Resolution du probleme inverse de la decroissance radioactive pour le calcul de debit de dose en radioprotection

Energy Technology Data Exchange (ETDEWEB)

Bonin, A.; Tsilanizara, A. [CEA Saclay, LIST, DENIDANSIDM2SISERMA, 91 - Gif-sur-Yvette (France)

2010-07-01

The authors present a method for the calculation of the dose equivalent rate which takes main isotopes as well as minority isotopes into account. According to this method, they first calculate the initial composition (before ageing) from what can be observed at a certain time. Then, from this reconstructed initial composition, they complete the isotopic assessment, thus the sources of emitted particles at the same time. The method is implemented in the MENDEL code. Validation is performed with data corresponding to an UOX fuel pin

Boltzmann-Fokker-Planck calculations using standard discrete-ordinates codes

International Nuclear Information System (INIS)

Morel, J.E.

1987-01-01

The Boltzmann-Fokker-Planck (BFP) equation can be used to describe both neutral and charged-particle transport. Over the past several years, the author and several collaborators have developed methods for representing Fokker-Planck operators with standard multigroup-Legendre cross-section data. When these data are input to a standard S/sub n/ code such as ONETRAN, the code actually solves the Boltzmann-Fokker-Planck equation rather than the Boltzmann equation. This is achieved wihout any modification to the S/sub n/ codes. Because BFP calculations can be more demanding from a numerical viewpoint than standard neutronics calculations, we have found it useful to implement new quadrature methods ad convergence acceleration methods in the standard discrete-ordinates code, ONETRAN. We discuss our BFP cross-section representation techniques, our improved quadrature and acceleration techniques, and present results from BFP coupled electron-photon transport calculations performed with ONETRAN. 19 refs., 7 figs

Calculation of activity concentration and dose rates from online radioactivity measurement in primary coolant channel of TAPS-III and IV

International Nuclear Information System (INIS)

Chaudhury, Sanhita; Agarwal, Chhavi; Goswami, A.; Mhatre, Amol; Chaturvedi, T.P.; Tawde, N.; Gathibandhe, Manohar; Dash, S.C.

2011-05-01

Radioactivity measurement using CdZnTe detector and dose measurement using teletector were done at several locations of primary heat transport (PHT) system of the Tarapur Atomic Power Station-III and IV reactor during shut down as well as operating condition of the reactors. The detector efficiency for the required counting geometry was simulated using MCNP code. Using this simulated efficiency and the experimental count rate (cps), the activity concentrations (Bq/mL) of different radionuclides in coolant water were calculated. The dose rates for the counted locations were also simulated using Monte Carlo code and it matched well with the experimentally obtained dose rate. (author)

Comparison of two accelerators for Monte Carlo radiation transport calculations, Nvidia Tesla M2090 GPU and Intel Xeon Phi 5110p coprocessor: A case study for X-ray CT imaging dose calculation

International Nuclear Information System (INIS)

Liu, T.; Xu, X.G.; Carothers, C.D.

2015-01-01

Highlights: • A new Monte Carlo photon transport code ARCHER-CT for CT dose calculations is developed to execute on the GPU and coprocessor. • ARCHER-CT is verified against MCNP. • The GPU code on an Nvidia M2090 GPU is 5.15–5.81 times faster than the parallel CPU code on an Intel X5650 6-core CPU. • The coprocessor code on an Intel Xeon Phi 5110p coprocessor is 3.30–3.38 times faster than the CPU code. - Abstract: Hardware accelerators are currently becoming increasingly important in boosting high performance computing systems. In this study, we tested the performance of two accelerator models, Nvidia Tesla M2090 GPU and Intel Xeon Phi 5110p coprocessor, using a new Monte Carlo photon transport package called ARCHER-CT we have developed for fast CT imaging dose calculation. The package contains three components, ARCHER-CT CPU , ARCHER-CT GPU and ARCHER-CT COP designed to be run on the multi-core CPU, GPU and coprocessor architectures respectively. A detailed GE LightSpeed Multi-Detector Computed Tomography (MDCT) scanner model and a family of voxel patient phantoms are included in the code to calculate absorbed dose to radiosensitive organs under user-specified scan protocols. The results from ARCHER agree well with those from the production code Monte Carlo N-Particle eXtended (MCNPX). It is found that all the code components are significantly faster than the parallel MCNPX run on 12 MPI processes, and that the GPU and coprocessor codes are 5.15–5.81 and 3.30–3.38 times faster than the parallel ARCHER-CT CPU , respectively. The M2090 GPU performs better than the 5110p coprocessor in our specific test. Besides, the heterogeneous computation mode in which the CPU and the hardware accelerator work concurrently can increase the overall performance by 13–18%

Estimated Visualization of Dose Calculation with GEANT4 in Medical Linac

International Nuclear Information System (INIS)

Kim, Jhin Kee; Kim, Bu Gil; Lee, Jeong Ok; Kang, Jeong Ku; Oh, Young Kee; Jeong, Dong Hyeok; Kim, Jeong Kee

2011-01-01

Geant4 is a toolkit used to simulate the pass age of particles through matter. Recently, it has been used in many medical physics applications. In radiotherapy, positron emission tomography, and magnetic resonance tomography, Geant4 has been applied to accurately simulate the propagation of particles and the interaction of particles, not only with medical devices, but also with patient's phantoms.1,2 Many researchers try to use patient's image data to calculate the dose. The use of DICOM images files to simulate is desired. We construct detector with parameterized volume for Geant4 simulations, which can be applied to simulations using DICOM data as the input.We try to apply this code to the patient's DICOM images to simulate the propagation and interaction of the particles. So we can calculate the absorbed dose of the patient. In this study, the used visualization tool is called gMocren. The purpose of the present paper is to verify a volume visualization tool that simultaneously displays both the complex patient data and the simulated dose distribution with real patient's DICOM data. We applied a volume visualization tool for GEANT4 simulation. We developed to create the each voxel's dose tables of the every slices and review the distribution with DICOM file, gMocren is very convenience tool but provide only qualitative analysis. We need more enhanced functions to display contour like RTP and utility program to create dose table in every points.

Development of a tritium dispersion code

International Nuclear Information System (INIS)

Bell, R.P.; Davis, M.W.; Joseph, S.; Wong, K.Y.

1985-01-01

This paper describes the development and verification of a computer code designed to calculate the radiation dose to man following acute or chronic atmospheric releases of tritium gas and oxide from a point source. The Ontario Hydro Tritium Dispersion Code calculates tritium concentrations in air, soil, and vegetation and doses to man resulting from inhalation/immersion and ingestion of food, milk meat and water. The deposition of HT to soil, conversion of HT to HTO by soil enzymes and resuspension of HTO to air have been incorporated into the terrestrial compartment model and are unique features of the code. Sensitivity analysis has identified the HT deposition velocity and the equivalent water depth of the vegetation compartment as two parameters which have a strong influence on dose calculations. Tritium concentrations in vegetation and soil calculated by the code were in reasonable agreement with experimental results. The radiological significance of including the mechanisms of HT to HTO conversion and resuspension of HTO to air is illustrated

Application of fuel management calculation codes for CANDU reactor

International Nuclear Information System (INIS)

Ju Haitao; Wu Hongchun

2003-01-01

Qinshan Phase III Nuclear Power Plant adopts CANDU-6 reactors. It is the first time for China to introduce this heavy water pressure tube reactor. In order to meet the demands of the fuel management calculation, DRAGON/DONJON code is developed in this paper. Some initial fuel management calculations about CANDU-6 reactor of Qinshan Phase III are carried out using DRAGON/DONJON code. The results indicate that DRAGON/DONJON can be used for the fuel management calculation for Qinshan Phase III

Use of realistic anthropomorphic models for calculation of radiation dose in nuclear medicine

International Nuclear Information System (INIS)

Stabin, Michael G.; Emmons, Mary A.; Fernald, Michael J.; Brill, A.B.; Segars, W.Paul

2008-01-01

Anthropomorphic phantoms based on simple geometric structures have been used in radiation dose calculations for many years. We have now developed a series of anatomically realistic phantoms representing adults and children using body models based on non-uniform rational B-spline (NURBS), with organ and body masses based on the reference values given in ICRP Publication 89. Age-dependent models were scaled and shaped to represent the reference individuals described in ICRP 89 (male and female adults, newborns, 1-, 5-, 10- and 15-year-olds), using a software tool developed in Visual C++. Voxel-based versions of these models were used with GEANT4 radiation transport codes for calculation of specific absorbed fractions (SAFs) for internal sources of photons and electrons, using standard starting energy values. Organ masses in the models were within a few % of ICRP reference masses, and physicians reviewed the models for anatomical realism. Development of individual phantoms was much faster than manual segmentation of medical images, and resulted in a very uniform standardized phantom series. SAFs were calculated on the Vanderbilt multi node computing network (ACCRE). Photon and electron SAFs were calculated for all organs in all models, and were compared to values from similar phantoms developed by others. Agreement was very good in most cases; some differences were seen, due to differences in organ mass and geometry. This realistic phantom series represents a possible replacement for the Cristy/Eckerman series of the 1980's. Both phantom sets will be included in the next release of the OLINDA/EXM personal computer code, and the new phantoms will be made generally available to the research community for other uses. Calculated radiation doses for diagnostic and therapeutic radiopharmaceuticals will be compared with previous values. (author)

Applicability of coupled code RELAP5/GOTHIC to NPP Krsko MSLB calculation

International Nuclear Information System (INIS)

Keco, M.; Debrecin, N.; Grgic, D.

2005-01-01

Usual way to analyze Main Steam Line Break (MSLB) accident in PWR plants is to calculate core and containment responses in two separate calculations. In first calculation system code is used to address behaviour of nuclear steam supply system and containment is modelled mainly as a boundary condition. In second calculation mass and energy release data are used to perform containment analysis. Coupled code R5G realized by direct explicit coupling of system code RELAP5/MOD3.3 and containment code GOTHIC is able to perform both calculations simultaneously. In this paper R5G is applied to calculation of MSLB accident in large dry containment of NPP Krsko. Standard separate calculation is performed first and then both core and containment responses are compared against corresponding coupled code results. Two versions of GOTHIC code are used, one old ver 3.4e and the last one ver 7.2. As expected, differences between standard procedure and coupled calculations are small. The performed analyses showed that classical uncoupled approach is applicable in case of large dry containment calculation, but that new approach can bring some additional insight in understanding of the transient and that can be used as simple and reliable procedure in performing MSLB calculation without any significant calculation overhead. (author)

Parameters used in the environmental pathways and radiological dose modules of the Phase I air pathway code

International Nuclear Information System (INIS)

Shindle, S.F.; Ikenberry, T.A.; Napier, B.A.

1992-05-01

This report is a description of work performed for the Hanford Environmental Dose Reconstruction (HEDR) Project. The HEDR Project was established to estimate radiation doses to individuals resulting from releases of radionuclides from the Hanford Site since 1944, when facilities there first began operating. An independent Technical Steering Panel directs the project, which is conducted by Battelle staff from the Pacific Northwest Laboratory. The objective of Phase 1 of the HEDR Project was to demonstrate through calculation that adequate models and support data existed or could be developed to allow estimation of realistic doses to individuals from historical Hanford Site radionuclide releases. The HEDR Phase 1 computer code was used to model the transport of iodine-131 released to the atmosphere from the Hanford Site facilities, through environmental pathways to points of human exposure. Output from the code was preliminary estimates of doses received by members of the public living in the vicinity of the Hanford Site. Later project work continues to build upon Phase 1 progress in order to refine dose estimates

Calculational Tool for Skin Contamination Dose Assessment

CERN Document Server

Hill, R L

2002-01-01

Spreadsheet calculational tool was developed to automate the calculations preformed for dose assessment of skin contamination. This document reports on the design and testing of the spreadsheet calculational tool.

Calculation of conversion coefficients for clinical photon spectra using the MCNP code.

Science.gov (United States)

Lima, M A F; Silva, A X; Crispim, V R

2004-01-01

In this work, the MCNP4B code has been employed to calculate conversion coefficients from air kerma to the ambient dose equivalent, H*(10)/Ka, for monoenergetic photon energies from 10 keV to 50 MeV, assuming the kerma approximation. Also estimated are the H*(10)/Ka for photon beams produced by linear accelerators, such as Clinac-4 and Clinac-2500, after transmission through primary barriers of radiotherapy treatment rooms. The results for the conversion coefficients for monoenergetic photon energies, with statistical uncertainty <2%, are compared with those in ICRP publication 74 and good agreements were obtained. The conversion coefficients calculated for real clinic spectra transmitted through walls of concrete of 1, 1.5 and 2 m thick, are in the range of 1.06-1.12 Sv Gy(-1).

Dose calculation for accident situations at WWR-S type spent nuclear fuel repository

International Nuclear Information System (INIS)

Margeanu, S.; Florescu, G.

2006-01-01

Full text: The Spent Nuclear Fuel Repository at IFIN-HH Bucharest (SNFR IFIN-HH) consists in four pools, repository hall, radiological monitoring system, ventilation system and auxiliary systems. At the moment the remaining activity in the repository is about 3500 Ci. Despite of the small activity, for emergency preparedness purposes, several accident scenarios, with a non zero probability of occurrence during the repository lifetime, have been postulated. Evaluations of radiological consequences to personnel, general public and environment, for each accident scenario have been performed. The radioactive inventory was evaluated with ORIGEN code from SCALE computer code system and radiological consequences were evaluated with COSYMA computer code. Assumptions for the source term determination, meteorological conditions and release, are presented. The calculated values of doses and risk are also presented. The impact of these accident scenarios on population and environment is also discussed. (authors)

Exposure calculation code module for reactor core analysis: BURNER

Energy Technology Data Exchange (ETDEWEB)

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

1979-02-01

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

Exposure calculation code module for reactor core analysis: BURNER

International Nuclear Information System (INIS)

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

1979-02-01

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

Approximate techniques for calculating gamma ray dose rates in nuclear power plants

International Nuclear Information System (INIS)

Lahti, G.P.

1986-01-01

Although today's computers have made three-dimensional discrete ordinates transport codes a virtual reality, there is still a need for approximate techniques for estimating radiation environments. This paper discusses techniques for calculating gamma ray dose rates in nuclear power plants where Compton scattering is the dominant attenuation mechanism. The buildup factor method is reviewed; its use and misuse are discussed. Several useful rules-of-thumb are developed. The paper emphasizes the need for understanding the fundamental physics and draws heavily on the old, classic references

SWAT4.0 - The integrated burnup code system driving continuous energy Monte Carlo codes MVP, MCNP and deterministic calculation code SRAC

International Nuclear Information System (INIS)

Kashima, Takao; Suyama, Kenya; Takada, Tomoyuki

2015-03-01

There have been two versions of SWAT depending on details of its development history: the revised SWAT that uses the deterministic calculation code SRAC as a neutron transportation solver, and the SWAT3.1 that uses the continuous energy Monte Carlo code MVP or MCNP5 for the same purpose. It takes several hours, however, to execute one calculation by the continuous energy Monte Carlo code even on the super computer of the Japan Atomic Energy Agency. Moreover, two-dimensional burnup calculation is not practical using the revised SWAT because it has problems on production of effective cross section data and applying them to arbitrary fuel geometry when a calculation model has multiple burnup zones. Therefore, SWAT4.0 has been developed by adding, to SWAT3.1, a function to utilize the deterministic code SARC2006, which has shorter calculation time, as an outer module of neutron transportation solver for burnup calculation. SWAT4.0 has been enabled to execute two-dimensional burnup calculation by providing an input data template of SRAC2006 to SWAT4.0 input data, and updating atomic number densities of burnup zones in each burnup step. This report describes outline, input data instruction, and examples of calculations of SWAT4.0. (author)

The Monte Carlo SRNA-VOX code for 3D proton dose distribution in voxelized geometry using CT data

International Nuclear Information System (INIS)

Ilic, Radovan D; Spasic-Jokic, Vesna; Belicev, Petar; Dragovic, Milos

2005-01-01

This paper describes the application of the SRNA Monte Carlo package for proton transport simulations in complex geometry and different material compositions. The SRNA package was developed for 3D dose distribution calculation in proton therapy and dosimetry and it was based on the theory of multiple scattering. The decay of proton induced compound nuclei was simulated by the Russian MSDM model and our own using ICRU 63 data. The developed package consists of two codes: the SRNA-2KG, which simulates proton transport in combinatorial geometry and the SRNA-VOX, which uses the voxelized geometry using the CT data and conversion of the Hounsfield's data to tissue elemental composition. Transition probabilities for both codes are prepared by the SRNADAT code. The simulation of the proton beam characterization by multi-layer Faraday cup, spatial distribution of positron emitters obtained by the SRNA-2KG code and intercomparison of computational codes in radiation dosimetry, indicate immediate application of the Monte Carlo techniques in clinical practice. In this paper, we briefly present the physical model implemented in the SRNA package, the ISTAR proton dose planning software, as well as the results of the numerical experiments with proton beams to obtain 3D dose distribution in the eye and breast tumour

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

Energy Technology Data Exchange (ETDEWEB)

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

2007-07-01

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

A comparison study for dose calculation in radiation therapy: pencil beam Kernel based vs. Monte Carlo simulation vs. measurements

Energy Technology Data Exchange (ETDEWEB)

Cheong, Kwang-Ho; Suh, Tae-Suk; Lee, Hyoung-Koo; Choe, Bo-Young [The Catholic Univ. of Korea, Seoul (Korea, Republic of); Kim, Hoi-Nam; Yoon, Sei-Chul [Kangnam St. Mary' s Hospital, Seoul (Korea, Republic of)

2002-07-01

Accurate dose calculation in radiation treatment planning is most important for successful treatment. Since human body is composed of various materials and not an ideal shape, it is not easy to calculate the accurate effective dose in the patients. Many methods have been proposed to solve inhomogeneity and surface contour problems. Monte Carlo simulations are regarded as the most accurate method, but it is not appropriate for routine planning because it takes so much time. Pencil beam kernel based convolution/superposition methods were also proposed to correct those effects. Nowadays, many commercial treatment planning systems have adopted this algorithm as a dose calculation engine. The purpose of this study is to verify the accuracy of the dose calculated from pencil beam kernel based treatment planning system comparing to Monte Carlo simulations and measurements especially in inhomogeneous region. Home-made inhomogeneous phantom, Helax-TMS ver. 6.0 and Monte Carlo code BEAMnrc and DOSXYZnrc were used in this study. In homogeneous media, the accuracy was acceptable but in inhomogeneous media, the errors were more significant. However in general clinical situation, pencil beam kernel based convolution algorithm is thought to be a valuable tool to calculate the dose.

The calculation of external gamma-ray doses from airborne and deposited radionuclides in the environmental code NECTAR

International Nuclear Information System (INIS)

Corbett, J.O.

1982-02-01

A computer program has been developed for the rapid evaluation of external gamma-ray doses from airborne and deposited radionuclide mixtures. Based on a gaussian dispersion model, the program calculates the dose at any position, including points high above ground level or upwind of the source. Meteorological frequency data for wind speed, direction, atmospheric stability and rainfall are fully taken into account. The calculational model assumes that the ground surface is perfectly flat and that gamma-ray paths are entirely in air; the possible errors caused by these and other assumptions are discussed, with suggested correction factors. The program applies various criteria to determine the best approximation or numerical integration method for each target point; execution times (on an IBM 370 machine) thus vary from less than 0.01s to about 0.3s per target point for a single weather category. The program has been incorporated in the environmental release program NECTAR. (author)

Benchmarking of MCNP for calculating dose rates at an interim storage facility for nuclear waste.

Science.gov (United States)

Heuel-Fabianek, Burkhard; Hille, Ralf

2005-01-01

During the operation of research facilities at Research Centre Jülich, Germany, nuclear waste is stored in drums and other vessels in an interim storage building on-site, which has a concrete shielding at the side walls. Owing to the lack of a well-defined source, measured gamma spectra were unfolded to determine the photon flux on the surface of the containers. The dose rate simulation, including the effects of skyshine, using the Monte Carlo transport code MCNP is compared with the measured dosimetric data at some locations in the vicinity of the interim storage building. The MCNP data for direct radiation confirm the data calculated using a point-kernel method. However, a comparison of the modelled dose rates for direct radiation and skyshine with the measured data demonstrate the need for a more precise definition of the source. Both the measured and the modelled dose rates verified the fact that the legal limits (<1 mSv a(-1)) are met in the area outside the perimeter fence of the storage building to which members of the public have access. Using container surface data (gamma spectra) to define the source may be a useful tool for practical calculations and additionally for benchmarking of computer codes if the discussed critical aspects with respect to the source can be addressed adequately.

Electro-magnetic cascade calculation using EGS4 code

International Nuclear Information System (INIS)

Namito, Yoshihito; Hirayama, Hideo

2001-01-01

The outline of the general-purpose electron-photon transport code EGS4 (Electron-Gamma-Shower Version 4) is described. In section 1, the history of the electron photon Monte Carlo transport code toward EGS4 is described. In section 2, the features of the EGS4 and the physical processes treated, cross section preparation and language is explained. The upper energy limit of EGS4 is a few thousand GeV. The lower energy limit of EGS4 is 1 keV and 10 keV for photon and electron, respectively. In section 3, particle transport method in EGS4 code is discussed. The points are; condensed history method, continuous slowing down approximation and multiple scattering approximation. Order of the particle transport calculation is also mentioned. The switches to control scoring routine AUSGAB is listed. In section 4, the output from the code is described. In section 5, several benchmark calculations are described. (author)

Development of internal dose calculation programing via food ingestion

International Nuclear Information System (INIS)

Kim, H. J.; Lee, W. K.; Lee, M. S.

1998-01-01

Most of dose for public via ingestion pathway is calculating for considering several pathways; which start from radioactive material released from a nuclear power plant to diffusion and migration. But in order to model these complicate pathways mathematically, some assumptions are essential and lots of input data related with pathways are demanded. Since there is uncertainty related with environment in these assumptions and input data, the accuracy of dose calculating result is not reliable. To reduce, therefore, these uncertain assumptions and inputs, this paper presents exposure dose calculating method using the activity of environmental sample detected in any pathway. Application of dose calculation is aim at peoples around KORI nuclear power plant and the value that is used to dose conversion factor recommended in ICRP Publ. 60

A study of the responses of neutron dose equivalent survey meters with computer codes

International Nuclear Information System (INIS)

Sartori, D.E.; Beer, G.P. de

1983-01-01

The ANISN and DOT discrete-ordinates radiation transport codes for one and two dimensions have been proved as effective and simple techniques to study the response of dose equivalent neutron detectors. Comparisons between results of an experimental calibration of the Harwell 95/0075 survey meter and calculated results rendered satisfactory agreement, considering the different techniques and sources of error involved. Possible improvements in the methods and designs and causes of error are discussed. (author)

Calculation of neutron spectra produced in neutron generator target: Code testing.

Science.gov (United States)

Gaganov, V V

2018-03-01

DT-neutron spectra calculated using the SRIANG code was benchmarked against the results obtained by widely used Monte Carlo codes: PROFIL, SHORIN, TARGET, ENEA-JSI, MCUNED, DDT and NEUSDESC. The comparison of the spectra obtained by different codes confirmed the correctness of SRIANG calculations. The cross-checking of the compared spectra revealed some systematic features and possible errors of analysed codes. Copyright © 2017 Elsevier Ltd. All rights reserved.

Verification of 3-D generation code package for neutronic calculations of WWERs

International Nuclear Information System (INIS)

Sidorenko, V.D.; Aleshin, S.S.; Bolobov, P.A.; Bolshagin, S.N.; Lazarenko, A.P.; Markov, A.V.; Morozov, V.V.; Syslov, A.A.; Tsvetkov, V.M.

2000-01-01

Materials on verification of the 3 -d generation code package for WWERs neutronic calculations are presented. The package includes: - spectral code TVS-M; - 2-D fine mesh diffusion code PERMAK-A for 4- or 6-group calculation of WWER core burnup; - 3-D coarse mesh diffusion code BIPR-7A for 2-group calculations of quasi-stationary WWERs regimes. The materials include both TVS-M verification data and verification data on PERMAK-A and BIPR-7A codes using constant libraries generated with TVS-M. All materials are related to the fuel without Gd. TVS-M verification materials include results of comparison both with benchmark calculations obtained by other codes and with experiments carried out at ZR-6 critical facility. PERMAK-A verification materials contain results of comparison with TVS-M calculations and with ZR-6 experiments. BIPR-7A materials include comparison with operation data for Dukovany-2 and Loviisa-1 NPPs (WWER-440) and for Balakovo NPP Unit 4 (WWER-1000). The verification materials demonstrate rather good accuracy of calculations obtained with the use of code package of the 3 -d generation. (Authors)

Motion-encoded dose calculation through fluence/sinogram modification

International Nuclear Information System (INIS)

Lu, Weiguo; Olivera, Gustavo H.; Mackie, Thomas R.

2005-01-01

Conventional radiotherapy treatment planning systems rely on a static computed tomography (CT) image for planning and evaluation. Intra/inter-fraction patient motions may result in significant differences between the planned and the delivered dose. In this paper, we develop a method to incorporate the knowledge of intra/inter-fraction patient motion directly into the dose calculation. By decomposing the motion into a parallel (to beam direction) component and perpendicular (to beam direction) component, we show that the motion effects can be accounted for by simply modifying the fluence distribution (sinogram). After such modification, dose calculation is the same as those based on a static planning image. This method is superior to the 'dose-convolution' method because it is not based on 'shift invariant' assumption. Therefore, it deals with material heterogeneity and surface curvature very well. We test our method using extensive simulations, which include four phantoms, four motion patterns, and three plan beams. We compare our method with the 'dose-convolution' and the 'stochastic simulation' methods (gold standard). As for the homogeneous flat surface phantom, our method has similar accuracy as the 'dose-convolution' method. As for all other phantoms, our method outperforms the 'dose-convolution'. The maximum motion encoded dose calculation error using our method is within 4% of the gold standard. It is shown that a treatment planning system that is based on 'motion-encoded dose calculation' can incorporate random and systematic motion errors in a very simple fashion. Under this approximation, in principle, a planning target volume definition is not required, since it already accounts for the intra/inter-fraction motion variations and it automatically optimizes the cumulative dose rather than the single fraction dose

A GPU-accelerated Monte Carlo dose calculation platform and its application toward validating an MRI-guided radiation therapy beam model

International Nuclear Information System (INIS)

Wang, Yuhe; Mazur, Thomas R.; Green, Olga; Hu, Yanle; Li, Hua; Rodriguez, Vivian; Wooten, H. Omar; Yang, Deshan; Zhao, Tianyu; Mutic, Sasa; Li, H. Harold

2016-01-01

Purpose: The clinical commissioning of IMRT subject to a magnetic field is challenging. The purpose of this work is to develop a GPU-accelerated Monte Carlo dose calculation platform based on PENELOPE and then use the platform to validate a vendor-provided MRIdian head model toward quality assurance of clinical IMRT treatment plans subject to a 0.35 T magnetic field. Methods: PENELOPE was first translated from FORTRAN to C++ and the result was confirmed to produce equivalent results to the original code. The C++ code was then adapted to CUDA in a workflow optimized for GPU architecture. The original code was expanded to include voxelized transport with Woodcock tracking, faster electron/positron propagation in a magnetic field, and several features that make gPENELOPE highly user-friendly. Moreover, the vendor-provided MRIdian head model was incorporated into the code in an effort to apply gPENELOPE as both an accurate and rapid dose validation system. A set of experimental measurements were performed on the MRIdian system to examine the accuracy of both the head model and gPENELOPE. Ultimately, gPENELOPE was applied toward independent validation of patient doses calculated by MRIdian’s KMC. Results: An acceleration factor of 152 was achieved in comparison to the original single-thread FORTRAN implementation with the original accuracy being preserved. For 16 treatment plans including stomach (4), lung (2), liver (3), adrenal gland (2), pancreas (2), spleen(1), mediastinum (1), and breast (1), the MRIdian dose calculation engine agrees with gPENELOPE with a mean gamma passing rate of 99.1% ± 0.6% (2%/2 mm). Conclusions: A Monte Carlo simulation platform was developed based on a GPU- accelerated version of PENELOPE. This platform was used to validate that both the vendor-provided head model and fast Monte Carlo engine used by the MRIdian system are accurate in modeling radiation transport in a patient using 2%/2 mm gamma criteria. Future applications of this

A GPU-accelerated Monte Carlo dose calculation platform and its application toward validating an MRI-guided radiation therapy beam model.

Science.gov (United States)

Wang, Yuhe; Mazur, Thomas R; Green, Olga; Hu, Yanle; Li, Hua; Rodriguez, Vivian; Wooten, H Omar; Yang, Deshan; Zhao, Tianyu; Mutic, Sasa; Li, H Harold

2016-07-01

The clinical commissioning of IMRT subject to a magnetic field is challenging. The purpose of this work is to develop a GPU-accelerated Monte Carlo dose calculation platform based on penelope and then use the platform to validate a vendor-provided MRIdian head model toward quality assurance of clinical IMRT treatment plans subject to a 0.35 T magnetic field. penelope was first translated from fortran to c++ and the result was confirmed to produce equivalent results to the original code. The c++ code was then adapted to cuda in a workflow optimized for GPU architecture. The original code was expanded to include voxelized transport with Woodcock tracking, faster electron/positron propagation in a magnetic field, and several features that make gpenelope highly user-friendly. Moreover, the vendor-provided MRIdian head model was incorporated into the code in an effort to apply gpenelope as both an accurate and rapid dose validation system. A set of experimental measurements were performed on the MRIdian system to examine the accuracy of both the head model and gpenelope. Ultimately, gpenelope was applied toward independent validation of patient doses calculated by MRIdian's kmc. An acceleration factor of 152 was achieved in comparison to the original single-thread fortran implementation with the original accuracy being preserved. For 16 treatment plans including stomach (4), lung (2), liver (3), adrenal gland (2), pancreas (2), spleen(1), mediastinum (1), and breast (1), the MRIdian dose calculation engine agrees with gpenelope with a mean gamma passing rate of 99.1% ± 0.6% (2%/2 mm). A Monte Carlo simulation platform was developed based on a GPU- accelerated version of penelope. This platform was used to validate that both the vendor-provided head model and fast Monte Carlo engine used by the MRIdian system are accurate in modeling radiation transport in a patient using 2%/2 mm gamma criteria. Future applications of this platform will include dose validation and

A GPU-accelerated Monte Carlo dose calculation platform and its application toward validating an MRI-guided radiation therapy beam model

Energy Technology Data Exchange (ETDEWEB)

Wang, Yuhe; Mazur, Thomas R.; Green, Olga; Hu, Yanle; Li, Hua; Rodriguez, Vivian; Wooten, H. Omar; Yang, Deshan; Zhao, Tianyu; Mutic, Sasa; Li, H. Harold, E-mail: hli@radonc.wustl.edu [Department of Radiation Oncology, Washington University School of Medicine, 4921 Parkview Place, Campus Box 8224, St. Louis, Missouri 63110 (United States)

2016-07-15

Purpose: The clinical commissioning of IMRT subject to a magnetic field is challenging. The purpose of this work is to develop a GPU-accelerated Monte Carlo dose calculation platform based on PENELOPE and then use the platform to validate a vendor-provided MRIdian head model toward quality assurance of clinical IMRT treatment plans subject to a 0.35 T magnetic field. Methods: PENELOPE was first translated from FORTRAN to C++ and the result was confirmed to produce equivalent results to the original code. The C++ code was then adapted to CUDA in a workflow optimized for GPU architecture. The original code was expanded to include voxelized transport with Woodcock tracking, faster electron/positron propagation in a magnetic field, and several features that make gPENELOPE highly user-friendly. Moreover, the vendor-provided MRIdian head model was incorporated into the code in an effort to apply gPENELOPE as both an accurate and rapid dose validation system. A set of experimental measurements were performed on the MRIdian system to examine the accuracy of both the head model and gPENELOPE. Ultimately, gPENELOPE was applied toward independent validation of patient doses calculated by MRIdian’s KMC. Results: An acceleration factor of 152 was achieved in comparison to the original single-thread FORTRAN implementation with the original accuracy being preserved. For 16 treatment plans including stomach (4), lung (2), liver (3), adrenal gland (2), pancreas (2), spleen(1), mediastinum (1), and breast (1), the MRIdian dose calculation engine agrees with gPENELOPE with a mean gamma passing rate of 99.1% ± 0.6% (2%/2 mm). Conclusions: A Monte Carlo simulation platform was developed based on a GPU- accelerated version of PENELOPE. This platform was used to validate that both the vendor-provided head model and fast Monte Carlo engine used by the MRIdian system are accurate in modeling radiation transport in a patient using 2%/2 mm gamma criteria. Future applications of this

Results of dose calculations for NET accidental and normal operation releases of tritium and activation products

International Nuclear Information System (INIS)

Raskob, W.; Hasemann, I.

1992-08-01

This report documents conditions, data and results of dose calculations for accidental and normal operation releases of tritium and activation products, performed within the NET subtask SEP2.2 ('NET-Benchmark') of the European Fusion Technology Programme. For accidental releases, the computer codes UFOTRI and COSYMA for assessing the radiological consequences, have been applied for both deterministic and probabilistic calculations. The influence on dose estimates of different release times (2 minutes / 1 hour), two release heights (10 m / 150 m), two chemical forms of tritium (HT/HTO), and two different model approaches for the deposition velocity of HTO on soil was investigated. The dose calculations for normal operation effluents were performed using the tritium model of the German regulatory guidelines, parts of the advanced dose assessment model NORMTRI still under development, and the statistical atmospheric dispersion model ISOLA. Accidental and normal operation source terms were defined as follows: 10g (3.7 10 15 Bq) for accidental tritium releases, 10 Ci/day (3.7 10 11 Bq/day) for tritium releases during normal operation and unit releases of 10 9 Bq for accidental releases of activation products and fission products. (orig./HP) [de

Description of the CAREM Reactor Neutronic Calculation Codes

International Nuclear Information System (INIS)

Villarino, Eduardo; Hergenreder, Daniel

2000-01-01

In this work is described the neutronic calculation line used to design the CAREM reactor.A description of the codes used and the interfaces between the different programs are presented.Both, the normal calculation line and the alternative or verification calculation line are included.The calculation line used to obtain the kinetics parameters (effective delayed-neutron fraction and prompt-neutron lifetime) is also included

Calculation of conversion coefficients of dose of a computational anthropomorphic simulator sit exposed to a plane source

International Nuclear Information System (INIS)

Santos, William S.; Carvalho Junior, Alberico B. de; Pereira, Ariana J.S.; Santos, Marcos S.; Maia, Ana F.

2011-01-01

In this paper conversion coefficients (CCs) of equivalent dose and effective in terms of kerma in the air were calculated suggested by the ICRP 74. These dose coefficients were calculated considering a plane radiation source and monoenergetic for a spectrum of energy varying from 10 keV to 2 MeV. The CCs were obtained for four geometries of irradiation, anterior-posterior, posterior-anterior, lateral right side and lateral left side. It was used the radiation transport code Visual Monte Carlo (VMC), and a anthropomorphic simulator of sit female voxel. The observed differences in the found values for the CCs at the four irradiation sceneries are direct results of the body organs disposition, and the distance of these organs to the irradiation source. The obtained CCs will be used for estimative more precise of dose in situations that the exposed individual be sit, as the normally the CCs available in the literature were calculated by using simulators always lying or on their feet

SIMCRI: a simple computer code for calculating nuclear criticality parameters

International Nuclear Information System (INIS)

Nakamaru, Shou-ichi; Sugawara, Nobuhiko; Naito, Yoshitaka; Katakura, Jun-ichi; Okuno, Hiroshi.

1986-03-01

This is a user's manual for a simple criticality calculation code SIMCRI. The code has been developed to facilitate criticality calculation on a single unit of nuclear fuel. SIMCRI makes an extensive survey with a little computing time. Cross section library MGCL for SIMCRI is the same one for the Monte Carlo criticality code KENOIV; it is, therefore, easy to compare the results of the two codes. SIMCRI solves eigenvalue problems and fixed source problems based on the one space point B 1 equation. The results include infinite and effective multiplication factor, critical buckling, migration area, diffusion coefficient and so on. SIMCRI is comprised in the criticality safety evaluation code system JACS. (author)

Computer codes used in the calculation of high-temperature thermodynamic properties of sodium

International Nuclear Information System (INIS)

Fink, J.K.

1979-12-01

Three computer codes - SODIPROP, NAVAPOR, and NASUPER - were written in order to calculate a self-consistent set of thermodynamic properties for saturated, subcooled, and superheated sodium. These calculations incorporate new critical parameters (temperature, pressure, and density) and recently derived single equations for enthalpy and vapor pressure. The following thermodynamic properties have been calculated in these codes: enthalpy, heat capacity, entropy, vapor pressure, heat of vaporization, density, volumetric thermal expansion coefficient, compressibility, and thermal pressure coefficient. In the code SODIPROP, these properties are calculated for saturated and subcooled liquid sodium. Thermodynamic properties of saturated sodium vapor are calculated in the code NAVAPOR. The code NASUPER calculates thermodynamic properties for super-heated sodium vapor only for low (< 1644 K) temperatures. No calculations were made for the supercritical region

Development of a BWR core burn-up calculation code COREBN-BWR

International Nuclear Information System (INIS)

Morimoto, Yuichi; Okumura, Keisuke

1992-05-01

In order to evaluate core performances of BWR type reactors, the three dimensional core burnup calculation code COREBN-BWR and the fuel management code HIST-BWR have been developed. In analyses of BWR type reactors, thermal hydraulics calculations must be coupled with neutronics calculations to evaluate core performances, because steam void distribution changes according to the change of the power distribution. By installing new functions as follows to the three dimensional core burnup code COREBN2 developed in JAERI for PWR type reactor analyses, the code system becomes to be applicable to burnup analyses of BWR type reactors. (1) Macroscopic cross section calculation function taking into account of coolant void distribution. (2) Thermal hydraulics calculation function to evaluate core flow split, coolant void distribution and thermal margin. (3) Burnup calculation function under the Haling strategy. (4) Fuel management function to incorporate the thermal hydraulics information. This report consists of the general description, calculational models, input data requirements and their explanations, detailed information on usage and sample input. (author)

Development and validation of a nodal code for core calculation

International Nuclear Information System (INIS)

Nowakowski, Pedro Mariano

2004-01-01

The code RHENO solves the multigroup three-dimensional diffusion equation using a nodal method of polynomial expansion.A comparative study has been made between this code and present internationals nodal diffusion codes, resulting that the RHENO is up to date.The RHENO has been integrated to a calculation line and has been extend to make burnup calculations.Two methods for pin power reconstruction were developed: modulation and imbedded. The modulation method has been implemented in a program, while the implementation of the imbedded method will be concluded shortly.The validation carried out (that includes experimental data of a MPR) show very good results and calculation efficiency

Procedure and code for calculating black control rods taking into account epithermal absorption, code CAS-1

International Nuclear Information System (INIS)

Martinc, R.; Trivunac, N.; Zivkovic, Z.

1964-12-01

This report describes the computer code CAS-1, calculation method and procedure applied for calculating the black control rods taking into account the epithermal neutron absorption. Results obtained for supercell method applied for regular lattice reflected in the multiplication medium is part of this report in addition to the computer code manual

Research on Primary Shielding Calculation Source Generation Codes

Science.gov (United States)

Zheng, Zheng; Mei, Qiliang; Li, Hui; Shangguan, Danhua; Zhang, Guangchun

2017-09-01

Primary Shielding Calculation (PSC) plays an important role in reactor shielding design and analysis. In order to facilitate PSC, a source generation code is developed to generate cumulative distribution functions (CDF) for the source particle sample code of the J Monte Carlo Transport (JMCT) code, and a source particle sample code is deveoped to sample source particle directions, types, coordinates, energy and weights from the CDFs. A source generation code is developed to transform three dimensional (3D) power distributions in xyz geometry to source distributions in r θ z geometry for the J Discrete Ordinate Transport (JSNT) code. Validation on PSC model of Qinshan No.1 nuclear power plant (NPP), CAP1400 and CAP1700 reactors are performed. Numerical results show that the theoretical model and the codes are both correct.

Comparison between the calculated and measured dose distributions for four beams of 6 MeV linac in a human-equivalent phantom

Directory of Open Access Journals (Sweden)

Reda Sonia M.

2006-01-01

Full Text Available Radiation dose distributions in various parts of the body are of importance in radiotherapy. Also, the percent depth dose at different body depths is an important parameter in radiation therapy applications. Monte Carlo simulation techniques are the most accurate methods for such purposes. Monte Carlo computer calculations of photon spectra and the dose ratios at surfaces and in some internal organs of a human equivalent phantom were performed. In the present paper, dose distributions in different organs during bladder radiotherapy by 6 MeV X-rays were measured using thermoluminescence dosimetry placed at different points in the human-phantom. The phantom was irradiated in exactly the same manner as in actual bladder radiotherapy. Four treatment fields were considered to maximize the dose at the center of the target and minimize it at non-target healthy organs. All experimental setup information was fed to the MCNP-4b code to calculate dose distributions at selected points inside the proposed phantom. Percent depth dose distribution was performed. Also, the absorbed dose as ratios relative to the original beam in the surrounding organs was calculated by MCNP-4b and measured by thermoluminescence dosimetry. Both measured and calculated data were compared. Results indicate good agreement between calculated and measured data inside the phantom. Comparison between MCNP-4b calculations and measurements of depth dose distribution indicated good agreement between both.

Manual method for dose calculation in gynecologic brachytherapy

International Nuclear Information System (INIS)

Vianello, Elizabeth A.; Almeida, Carlos E. de; Biaggio, Maria F. de

1998-01-01

This paper describes a manual method for dose calculation in brachytherapy of gynecological tumors, which allows the calculation of the doses at any plane or point of clinical interest. This method uses basic principles of vectorial algebra and the simulating orthogonal films taken from the patient with the applicators and dummy sources in place. The results obtained with method were compared with the values calculated with the values calculated with the treatment planning system model Theraplan and the agreement was better than 5% in most cases. The critical points associated with the final accuracy of the proposed method is related to the quality of the image and the appropriate selection of the magnification factors. This method is strongly recommended to the radiation oncology centers where are no treatment planning systems available and the dose calculations are manually done. (author)

A dose error evaluation study for 4D dose calculations

Science.gov (United States)