[petsc-users] Binary VTK viewer
Jed Brown
jedbrown at mcs.anl.gov
Thu Mar 8 17:20:07 CST 2012
On Thu, Mar 8, 2012 at 16:49, Max Rudolph <maxwellr at gmail.com> wrote:
> Is there a way to do this on a vector, independently of the DA? I was
> hoping to save some calculated fields like strain rate and viscous
> dissipation, and the way that I have done this previously is to create a DA
> with 1 dof per node, then create a global vector for each quantity of
> interest, give it a name using, then populate these arrays and write it to
> disk. Is this a bad design decision?
If you ever communicate those values, I suggest making it one Vec. It
should cost a similar amount to communicate all the values as to
communicate just one. Similarly, if you usually use several of the values
at once, I would put them all in the same Vec because the memory access is
better on most hardware.
Can you pull petsc-dev, what you want should work now.
> One kludgey workaround might be to set the DA field name for component 0
> using the name returned by PetscObjectGetName prior to writing each
> vector. The alternative that I see, which would allow me to use the method
> you suggested, is to create a DA with as many DOFs per node as there are
> quantities of interest, then create one global vector with multiple DOFs
> per node, set the field names, and write it to disk. This would involve
> some significant re-coding but might ultimately be a better solution.
>
> Max
>
>
> On Thu, Mar 8, 2012 at 2:38 PM, Jed Brown <jedbrown at mcs.anl.gov> wrote:
>
>> On Thu, Mar 8, 2012 at 16:36, Max Rudolph <maxwellr at gmail.com> wrote:
>>
>>> No. I created vectors with DMDACreateGlobalVector and then set vector
>>> names using PetscObjectSetName.
>>>
>>
>> Set the field name, not the PetscObject name. VTK does not provide a
>> useful mechanism to write multiple "steps" into the same file, so you would
>> write separate files per step.
>>
>>
>>> I will look into how hard it would be to change this. I am viewing the
>>> vectors using VecView currently. Thanks again for your help.
>>>
>>
>>
>
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