Am 08.09.2013 um 00:44 schrieb basma a.azeem:
> sorry for the trivial question
> i am new to open mpi and parallel computing
>
> i installed openmpi-1.6.1 on my pc which has an ubuntu 12.10
> also i have nas parallel benchmark , i need to edit the NPB make file
> "make.def"
What about using:
Hi All,
using ompi 1.4.5 or 1.6.5 for that matter, I came across an
interesting thing
when an MPI function is called from in a recusivly called subroutine
(Fortran Interface)
the MPI_ALLREDUCE function allocates memory in the OMPI_LIST_GROW functions.
It does this indefinitly. In our case OMPI
This is not supposed to happen. Can you please post an example highlighting
this behavior?
George.
On Sep 8, 2013, at 14:51 , Max Staufer wrote:
> Hi All,
>
> using ompi 1.4.5 or 1.6.5 for that matter, I came across an
> interesting thing
>
> when an MPI function is called from in a recus
I will post a small example for testing.
It is interesting to note though that this happens only
when MPI_ALLREDUCE is called in a recursive kind of way.
Is there a possibility to limit the OMPI_free_list groth, via an --mca
parameter ?
List-Post: users@lists.open-mpi.org
Date: Sun, 08
Yes, the number of elements each freelist accepts to allocate can be bounded.
However, we need to know which freelist we should act upon.
What exactly you means by "MPI_ALLREDUCE is called in a recursive way"? You
mean inside a loop right?
George.
On Sep 8, 2013, at 21:36 , Max Staufer wro
