On May 29, 2014, at 4:29 PM, Hong Zhang <[email protected]> wrote:

> Barry :
>>  Ignore this email. I see Hong already did it a different way so you already 
>> have access to all this information.
> 
> He asks
> * Will/does this have a Fortran equivalent?
> 
> I'm not sure if the needed Fortran stubs are created automatically or
> we must create them manually?

   You need to write manual pages for each of these functions and make sure 
they start with /*@ and end with @*/ then run make allfortranstubs and make 
sure they get generated.

  Barry

> Hong
> 
>> 
>> On May 29, 2014, at 1:43 PM, Barry Smith <[email protected]> wrote:
>> 
>>> 
>>> We should add direct support for this. Thus beasties are all stored by 
>>> MUMPS in the data structure DMUMPS_STRUC_C which is defined in dmumps_c.h
>>> (versions also for single precision and complex).  So what PETSc should 
>>> provide in mumps.c is a function something like
>>> 
>>> #undef __FUNCT__
>>> #define __FUNCT__ "MatMUMPSGetStruc"
>>> PetscErrorCode MatMUMPSGetStruc(Mat A,void **struc)
>>> {
>>> Mat_MUMPS      *mumps=(Mat_MUMPS*)A->spptr;
>>> 
>>> PetscFunctionBegin;
>>> *struc = (void *) mumps->id
>>> PetscFunctionReturn(0);
>>> }
>>> so stick this function into src/mat/impls/aij/mpi/mumps/mumps.c run make at 
>>> the root directory of PETSc to have PETSc libraries recompiled
>>> Also add a prototype for this function in petscmat.h
>>> 
>>> 
>>> Now your code would include dumps_c.h and then call MatMUMPSGetStruc() and 
>>> then you can directly access any thing you like.
>>> 
>>> Let us know how it goes and we’ll get this stuff into the development 
>>> version of PETSc.
>>> 
>>> Barry
>>> 
>>> 
>>> 
>>> 
>>> On May 29, 2014, at 10:38 AM, M Asghar <[email protected]> wrote:
>>> 
>>>> Hi,
>>>> 
>>>> Is it possible to access the contents of MUMPS array INFOG (and INFO, 
>>>> RINFOG etc) via the PETSc interface?
>>>> 
>>>> I am working with SLEPc and am using MUMPS for the factorisation. I would 
>>>> like to access the contents of their INFOG array within our code 
>>>> particularly when an error occurs in order to determine whether any 
>>>> remedial action can be taken. The error code returned from PETSc is 
>>>> useful; any additional information from MUMPS that can be accessed from 
>>>> within ones code would be very helpful also.
>>>> 
>>>> Many thanks in advance.
>>>> 
>>>> M Asghar
>>>> 
>>> 
>> 

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