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dune-copasi simulator

dune-copasi is the default PDE solver, which solves the PDE on a triangular mesh using finite element discretization methods. The mesh is automatically constructed from the geometry image, as described in :doc:`mesh`.

Simulation options

The default settings should work well in most cases, but if desired they can be adjusted by going to Advanced->Simulation options

dune-copasi simulation options

The simulation options that can be used to fine tune-the dune-copasi solver.

  • Discretization
    • currently only 1st order FEM is supported
    • other discretizations (such as 2nd order FEM) may be added in the future
  • Integrator
    • the Runge-Kutta integration scheme used for time integration
    • a variety of implicit and explicit schemes of different orders are available
    • the default is the 2nd order Alexander scheme, which is a Diagonally Implicit Runge Kutta method
  • Initial timestep
    • the timestep used at the start of a simulation
  • Min timestep
    • the minimum allowed timestep
    • for a very stiff model it may be necessary to reduce this value
  • Max timestep
    • the maximum allowed timestep
    • reducing this value may increase the accuracy of the solution but simulations will take longer to run
  • Increase factor
    • after a successful integration step, the timestep is multiplied by this factor
    • this must be greater than or equal to 1
    • if equal to 1, the timestep is never increased between integration steps
    • the larger the value, the more the timestep is increased after successful integration steps
  • Decrease factor
    • if an integration step is unsuccessful, the timestep is multiplied by this factor and the step is repeated
    • this must be less than 1
    • the smaller the value, the more the timestep is decreased in the case of an unsuccessful integration step
  • Output files
    • VTK files of the species concentrations throughout the simulation can be generated
    • these files can be viewed using ParaView

For more information on the solver see the dune-copasi documentation.