Dear Jeff:
Attached please find the compressed Config.log file;
perhaps it already might provide some indications for
the problem encountered. There are several entries
"compilation aborted for conftest.c", but I don't know
whether this is of importance.
Many thanks and best wishes, Hans H.
---
Can you send all the information listed here:
http://www.open-mpi.org/community/help/
On May 15, 2013, at 7:42 PM, H Hogreve
wrote:
>
> Dear mpi team / users:
>
> To get a mpi with 64-bit integers (linux system:
> ubuntu 12.04) I invoked the following
> configuration options:
>
> ./con
I am unable to replicate your error -- 1.6.4 has MPI_REDUCE defined on MPI_SUM
properly.
Are you absolutely sure you're using OMPI 1.6.4 on all nodes?
Try this:
mpirun ... ompi_info
(insert whatever hostfile and -np value you're using for your fortran test) and
see what is reported as the
Dear mpi team / users:
To get a mpi with 64-bit integers (linux system:
ubuntu 12.04) I invoked the following
configuration options:
./configure --prefix=/opt/openmpi CXX=icpc CC=icc F77=ifort FC=ifort
FFLAGS=-i8 FCFLAGS=-i8
The subsequent make/install scripts apparently
went through sm
I using Ver, 1.6.4 in all nodes.
(2013/05/15 7:10), Jeff Squyres (jsquyres) wrote:
Are you sure that you have exactly the same version of Open MPI on all your
nodes?
On May 14, 2013, at 11:39 AM, Hayato KUNIIE wrote:
Hello I'm kuni255
I build bewulf type PC Cluster (Cent OS release 6.4).
