Dear all, I am developing on a molecular dynamics (MD) code which some part of it uses Deal.II for force calculations.
The non-MPI part works very well. In MPI part, that is developed from tutorial step-40, I need to use 'Point_value' and 'Point_gradient' template functions. My question is, how should I use these functions when the cells of these points are not (necessarily) locally owned? Should I broadcast the Point to all the processes and find the correct process that owns the cell, then get the value from it? (This looks very slow). Or there are some helper functions and short-cut functions to do so? I couldn't find a similar question. Bests, Morad -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. For more options, visit https://groups.google.com/d/optout.
