Dragan, On Wednesday, September 14, 2016 at 7:34:46 AM UTC-4, dragniko...@gmail.com wrote:
> I am finishing what I started doing and will write you about an > interesting application of deal.II. It is mostly useful for multi scale > modelling in chemical engineering but is general in nature. It is coupling > of deal.II with an equation-based simulator: basically, using deal.II only > to assemble matrices/rhs (including non-linear FE cases), generating > equations and then solving one or more of these systems together with other > differential and algebraic equations in a large DAE system. All that is > done from python (although implemented in c++). An example could be > Lithium-ion batteries: electrodes are typically made out of a porous > material composed of large numbers of solid particles, and particles are in > a electrolyte. Particles (transport modelled using the FE method) are > coupled at the larger electrode length scale via electrolyte transport > (using the finite volume method). Two software are fully coupled and the > boundary conditions can be set using the equations from the other software > etc. > Sounds great. Let us know when you have something working. Best, Bruno -- 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 dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.
