The impact of geometrical modelling and energy treatment on neutronics and
activation results for materials with giant resonances, such as tungsten, i
s significant. Three-dimensional (3-D) neutronics calculations have been pe
rformed using the Monte Carlo codes MCNP and TRIPOLI to determine the self-
shielding effect in tungsten layers in fusion environment. While excellent
agreement exists between the two Monte Carlo results, the W-187 production
rate is overestimated by about a factor of 4 when a homogenised model is us
ed with multi-group sampling. To correctly predict reaction rates in tungst
en, 3-D continuous energy Monte Carlo calculations with layered heterogeneo
us modelling should be used. An effective reaction rate derived from the Mo
nte Carlo pointwise results, which accounts accurately for resonance absorp
tion effects, which should be used in the subsequent activation calculation
. (C) 1999 Elsevier Science S.A. All rights reserved.