G. Pinavillalpando et Dp. Sloan, USE OF COMPUTER CODE FOR DOSE DISTRIBUTION STUDIES IN A CO-60 INDUSTRIAL IRRADIATOR, Radiation physics and chemistry, 46(4-6), 1995, pp. 1385-1389
Citations number
6
Categorie Soggetti
Nuclear Sciences & Tecnology","Chemistry Physical","Physics, Atomic, Molecular & Chemical
This paper presents a benchmark comparison between calculated and expe
rimental absorbed dose values for a typical product, in a Co-60 indust
rial irradiator, located at ININ, Mexico. The irradiator is a two leve
ls, two layers system with overlapping product configuration with acti
vity around 300kCi. Experimental values were obtained from routine dos
imetry, using red acrylic pellets. Typical product was Petri dishes pa
ckages. apparent density 0.13 g/cm(3); 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 co
de 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 a
nd anisotropic emission spectrums were included. Results were, for max
imum dose, calculated value (18.2 kGy) was 8% higher than experimental
average value (16.8 kGy); for minimum dose, calculated value (13.8 kG
y) was 3% higher than experimental average value (14.3 kGy).