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This is used to compute the Euclidian product for the saturations. Thes are ordered in an interleaved manner (all saturations for cell with index 0, the all for index 1, ...). Up to now the implementation assumed a different ordering: blockwise (all saturations for phase 0 first, then all saturations phase 1, ...). With this commit the computation uses the right assumption. |
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| autodiff | ||
| polymer | ||
| simulators | ||