[petsc-users] Using DMDAs with an assigned domain decomposition to Solve Poisson Equation

Matthew Knepley knepley at gmail.com
Mon Feb 24 05:24:24 CST 2020


On Mon, Feb 24, 2020 at 5:30 AM Pierpaolo Minelli <pierpaolo.minelli at cnr.it>
wrote:

> Hi,
> I'm developing a 3D code in Fortran to study the space-time evolution of
> charged particles within a Cartesian domain.
> The domain decomposition has been made by me taking into account symmetry
> and load balancing reasons related to my specific problem.


That may be a problem. DMDA can only decompose itself along straight lines
through the domain. Is that how your decomposition looks?


> In this first draft, it will remain constant throughout my simulation.
>
> Is there a way, using DMDAs, to solve Poisson's equation, using the domain
> decomposition above, obtaining as a result the local solution including its
> ghost cells values?
>

How do you discretize the Poisson equation?

  Thanks,

    Matt


> As input data at each time-step I know the electric charge density in each
> local subdomain (RHS), including the ghost cells, even if I don't think
> they are useful for the calculation of the equation.
> Matrix coefficients (LHS) and boundary conditions are constant during my
> simulation.
>
> As an output I would need to know the local electrical potential in each
> local subdomain, including the values of the ghost cells in each
> dimension(X,Y,Z).
>
> Is there an example that I can use in Fortran to solve this kind of
> problem?
>
> Thanks in advance
>
> Pierpaolo Minelli
>
>

-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener

https://www.cse.buffalo.edu/~knepley/ <http://www.cse.buffalo.edu/~knepley/>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20200224/a0447eb9/attachment.html>


More information about the petsc-users mailing list