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Currently the similarity distances are computed as max(similarity_distances)*coarsening_constant or max(similarity_distances)coarsening_constantrefining_constant.
With this PR, the above used constants are computed based on the user input and current convergence status read from the convergence file. The idea is that when the coupling problem is still far away from convergence, we could have less active micro simulations(less accurate result) to save computation cost probably with increasing iteration number in each time window.