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RD&D-Programme 2004 - SKB

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At present, the computational time for a single Comp23 realization with the Fortran77/UNIX<br />

version (on the 400 MHz Sun Enterprise 450 that was used in SR 97) and the Matlab/PC version<br />

(on an Intel 1,700 MHz Compaq Deskpro workstation) is of the same order of magnitude<br />

(a couple of minutes) for runs with the nine nuclides used in probabilistic calculations for<br />

SR 97. The far-field and biosphere modules give insignificant realization times in comparison<br />

with the near-field model. Due to the high portability of the Matlab code (Matlab is available<br />

on a large number of platforms, for example Macintosh OS X and several Unix versions), the<br />

Matlab implementation can, with little effort, be run on another platform if the capacity of the<br />

PC platform should for any reason be judged to be insufficient.<br />

Figure 14-3 shows a comparison between doses calculated with the Proper modules for<br />

radionuclide transport and with the analytical model.<br />

The near-field model<br />

The near-field model Comp23 will be used in SR-Can. This is the same model as was used in<br />

SR 97 and it was originally developed from the Nuctran code /14-7, 14-9/. Comp23 is a multiple<br />

transport pathway model that calculates transient nuclide transport in the near-field of a repository<br />

as occurring through a network of resistances and capacitances connected together in<br />

analogy with an electrical circuit network. Analytical solutions are included instead of fine<br />

discretization at sensitive zones, for example at the release point from a small hole in the<br />

canister and at the entrance to fractures, in order to speed up the calculations. While the Comp23<br />

model used in SR 97 only was able to handle radionuclide transport by diffusion, the present<br />

version has been modified so that advective transport can also be simulated. A further development<br />

since SR 97 is that all nuclides of a certain element can now share the element’s solubilities<br />

inside the canister, where solubility limitations are imposed on radionuclide concentrations.<br />

Maximum dose peat calculated with analytical model (Sv/y)<br />

10 —2<br />

10 —3<br />

10 —4<br />

10 —5<br />

10 —6<br />

10 —7<br />

10 —8<br />

10 —1 10 —8 10 —7 10 —6 10 —5 10 —4 10 —3 10 —2 10 —1<br />

Maximum dose peat calculated with Proper (Sv/y)<br />

Figure 14-3. Comparison between doses calculated with the Proper modules and the analytical<br />

module. Maximum dose up to a million years after closure of the repository with release to peat<br />

bog in 5,000 probabilistic realizations. The deviations within the bounding lines are less than a<br />

factor of 10.<br />

160 RD&D-<strong>Programme</strong> <strong>2004</strong>

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