ANSTO Publications Online >
ANSTO Publications >
Scientific and Technical Reports >

Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/57

Title: NAIADQ, a computer program for calculating reactivity transients in low power experimental water reactors.
Authors: Dalton, AW
Issue Date: Apr-1983
Publisher: Australian Nuclear Science and Technology Organisation
Abstract: The computer code NAIADQ is designed to simulate the course and consequences of non-destructive reactivity accidents in low power experimental water-cooled reactor cores fuelled with metal plate elements. It is a coupled neutron kinetics-hydrodynamics-heat transfer code which uses point kinetics and one-dimensional thermohydraulic equations. Nucleate boiling which occurs at the fuel surface during transients is modelled by the growth of a superheated layer of water in which vapour is generated at a non-equilibrium rate. It is assumed that this vapour is formed at its saturation temperature and that it mixes homogeneously with the water in this layer. The code is written in FORTRAN IV and has been programmed to run as a catalogued procedure on an IBM operating system such as MVT or MVS with facility for the inclusion of user routines.
URI: http://apo.ansto.gov.au/dspace/handle/10238/57
ISBN: 0642597715
Appears in Collections:Scientific and Technical Reports

Files in This Item:

File Description SizeFormat
AAEC-E-566.pdf987.12 kBAdobe PDFView/Open

Items in APO are protected by copyright, with all rights reserved, unless otherwise indicated.

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback