ZZ THERMOS, Multigroup P0 to P5 Thermal Scattering Kernels from ENDF/B Scattering Law Data
Creators
- 1. Savannah River Laboratory, E. I. duPont de Nemours and Company, Aiken, South Carolina 29801 (United States)
Description
1 - Description of problem or function: Number of groups: 30-group THERMOS thermal scattering kernels. Nuclides: Molecular H2O, Molecular D2O, Graphite, Polyethylene, Benzene, Zr bound in ZrHx, H bound in ZrHx, Beryllium-9, Beryllium Oxide, Uranium Dioxide. Origin: ENDF/B library. Weighting Spectrum: yes. These data are 30-group THERMOS thermal scattering kernels for P0 to P5 Legendre orders for every temperature of every material from s(alpha,beta) data stored in the ENDF/B library. These scattering kernels were generated using the FLANGE2 computer code (NESC Abstract 368). To test the kernels, the integral properties of each set of kernels were determined by a precision integration of the diffusion length equation and compared to experimental measurements of these properties. In general, the agreement was very good. Details of the methods used and results obtained are contained in the reference. The scattering kernels are organized into a two volume magnetic tape library from which they may be retrieved easily for use in any 30-group THERMOS library. The contents of the tapes are as follows - (Material: ZA/Temperatures (degrees K)): Molecular H2O: 100.0/296, 350, 400, 450, 500, 600, Molecular D2O: 101.0/296, 350, 400, 450, 500, 600, Graphite: 6000.0/296, 400, 500, 600, 700, 800, Polyethylene: 205.0/296, 350 Benzene: 106.0/296, 350, 400, 450, 500, 600, Zr bound in ZrHx: 203.0/296, 400, 500, 600, 700, 800, H bound in ZrHx: 230.0/296, 400, 500, 600, 700, 800, Beryllium-9: 4009.0/296, 400, 500, 600, 700, 800, Beryllium Oxide: 200.0/296, 400, 500, 600, 700, 800, Uranium Dioxide: 207.0/296, 400, 500, 600, 700, 800 2 - Method of solution: Kernel generation is performed by direct integration of the thermal scattering law data to obtain the differential scattering cross sections for each Legendre order. The integral parameter calculation is done by precision integration of the diffusion length equation for several moderator absorption cross sections followed by a least squares fit to obtain the first three moments of k2/σ-a as a function of σ-a. The diffusion parameters D0, C and other integral parameters were then obtained from the fitted moments
Availability note (English)
Available on-line: http://www.nea.fr/abs/html/nesc0543.htmlAdditional details
Identifiers
Publishing Information
- Imprint Pagination
- [html]
INIS
- Country of Publication
- Nuclear Energy Agency of the OECD (NEA)
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41042979
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING; S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Resource subtype / Literary indicator
- Computer Program Description, Non-conventional Literature
- Descriptors DEI
- ABSORPTION; BENZENE; BERYLLIUM 9; BERYLLIUM OXIDES; COMPUTER PROGRAM DOCUMENTATION; CROSS SECTIONS; DIFFUSION LENGTH; EQUATIONS; GRAPHITE; HEAVY WATER; INFORMATION RETRIEVAL; LEAST SQUARE FIT; MAGNETIC TAPES; MODERATORS; NUCLEAR DATA COLLECTIONS; POLYETHYLENES; SCATTERING; URANIUM DIOXIDE; WEBSITES; Z CODES
- Descriptors DEC
- ACTINIDE COMPOUNDS; ALKALINE EARTH ISOTOPES; ALKALINE EARTH METAL COMPOUNDS; AROMATICS; BERYLLIUM COMPOUNDS; BERYLLIUM ISOTOPES; CARBON; CHALCOGENIDES; COMPUTER CODES; DEUTERIUM COMPOUNDS; DIMENSIONS; DOCUMENT TYPES; ELEMENTS; EVEN-ODD NUCLEI; HYDROCARBONS; HYDROGEN COMPOUNDS; ISOTOPES; LENGTH; LIGHT NUCLEI; MAGNETIC STORAGE DEVICES; MATHEMATICAL SOLUTIONS; MAXIMUM-LIKELIHOOD FIT; MEMORY DEVICES; MINERALS; NONMETALS; NUCLEI; NUMERICAL SOLUTION; ORGANIC COMPOUNDS; ORGANIC POLYMERS; OXIDES; OXYGEN COMPOUNDS; POLYMERS; POLYOLEFINS; SORPTION; STABLE ISOTOPES; URANIUM COMPOUNDS; URANIUM OXIDES; WATER
Optional Information
- Notes
- 1 ref.