I think if you're also using fortran compiler that support iso_c_binding (a
fortran 2003 standard) that may also help ensuring the data types are the
same. The latest gfortran supports this.
On Fri, Jun 11, 2010 at 5:22 AM, Giraudon Cyril wrote:
> Le 11/06/2010 13:12, Jeff Squyres a écrit :
> >
Le 11/06/2010 13:12, Jeff Squyres a écrit :
> On Jun 11, 2010, at 5:59 AM, Giraudon Cyril wrote:
>
>
>> I'd like to know if it is possible to make communicate fortran and C
>> programs with MPI-2/Open MPI using the master / slave mode ?
>>
>> The master is in Fortran
>> The slave is in C
>> The
I'm a afraid I don't know anything about OpenFoam, but it looks like it
deliberately chose to abort due to some error (i.e., it then called MPI_ABORT
to abort).
I don't know what those stack traces mean; you will likely have better luck
asking your question on the OpenFoam support list.
Good l
On Jun 11, 2010, at 5:59 AM, Giraudon Cyril wrote:
> I'd like to know if it is possible to make communicate fortran and C
> programs with MPI-2/Open MPI using the master / slave mode ?
>
> The master is in Fortran
> The slave is in C
> The exchanged Data are real, integer and character scalars an
On Friday 11 June 2010, asmae.elbahlo...@mpsa.com wrote:
> Hello
> i have a problem with parFoam, when i type in the terminal parafoam, it
> lauches nothing but in the terminal i have :
This is the OpenMPI mailling list, not OpenFoam. I suggest you contact the
team behind OpenFoam.
I also sugge
Hello,
I'd like to know if it is possible to make communicate fortran and C
programs with MPI-2/Open MPI using the master / slave mode ?
The master is in Fortran
The slave is in C
The exchanged Data are real, integer and character scalars and arrays.
Thanks a lot,
Cyril.
Hi,
We have made different tests to locate the problem. Some nodes don't
work correctly when we use gm_allsize -v and we have isolated them.
On the good nodes, we have executed our broadcast test with MPICH-1
and it works correctly. But If we use OpenMPI 1.4.2 it still fails.
We would like
Hello i have a problem with parFoam, when i type in the terminal parafoam, it lauches nothing but in the terminal i have : tta201@linux-qv31:/media/OpenFoam/FOAMpro/FOAMpro-1.5-2.2/FOAM-1.5-2.2/tutorials/icoFoam/cavity> paraFoamXlib: extension "GLX" missing on display ":0.0".
hello, i'm doing a tutorial on OpenFoam, but when i run in parallel by typing "mpirun -np 30 foamProMesh -parallel | tee 2>&1 log/FPM.log"On the terminal window , after fews seconds of run, it iterate but i have at the end: tta201@linux-qv31:/media/OpenFoam/Travaux/F1car_asmaetest> mpirun -np 30
