On Fri, Jun 17, 2016 at 5:36 PM, Gopalakrishnan, Krishnakumar
wrote:
>
> My problem models the solid diffusion in a spherical particle. Matter
> diffuses from the centre of the particle and reacts at the surface. This
> is captured in a normalised 1-D domain with suitable equations and
> co-ordinate scaling. Particle-centre is represented at x = 0 boundary, and
> surface of the sphere represented by x=1 boundary.
>
>
>
> Now, my meshing algorithm is a special one. My inter-nodal distance (the
> thickness of each sub-shell of the sphere) is such that, all of the internal
> shells have equal volume. This is done so that mass is conserved within the
> domain. This practise is stemming from my finite difference/finite element
> colleagues who advocate this.
Hi Krishna,
I'm not sure what the thinking is of your colleagues, but the size of
the elements has little or no impact on conservation. In finite
volume, the equations are conservative to at least the precision of
the linear solver (if not more) independently from the accuracy of the
solution. Of course there could be an issue with source terms that I'm
not seeing, but the diffusion and convection terms should be entirely
conservative.
> The problem is that, it is impossible to EXACTLY divide the shell into
> integer number of iso-volume subshells. Thus, the scheme is chosen such
> that, we get iso-volume shells for all inner sub-shells upto the last shell.
> The last shell's thickness (dx) is obviously and purposefully made
> ultra-small following the discussions and Dan's solution proposed in this
> thread. Clearly, this last shell's volume differs from the rest of the inner
> subshells.
>
>
>
> Am I violating any conservation laws here by doing it ? I know that finite
> volume is a conservative method. But this question nevertheless nags me.
I don't think so, what do the solutions show. Are the solutions conservative?
> Is there any advantage to doing iso-volume subshells ( for the inner shells)
> only to break this concept for the last shell ?
I don't think so as long as the jump in the size of the cell volume is
well within the precision of the solver. Three or four orders of
magnitude should be okay.
> Given that all the
> solution dynamics happen at the surface (right boundary) , does a simple
> geometric progression suffice with a very small dx at the right boundary
> suffice ? Or is there any other optimal (structured) mesh generation
> algorithm for choosing mesh sizes depending on problem-type, that I need to
> refer to ?
Don't know this one. Have you tried both methods and compared the solution?
--
Daniel Wheeler
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