I just released 1.1.1b4 with this update. Could you give this tarball a
whirl and let me know if it fixes your problem?
http://www.open-mpi.org/software/ompi/v1.1/
On 7/31/06 11:09 AM, "Jeff Squyres" wrote:
> On 7/26/06 10:51 AM, "Borenstein, Bernard S"
> wrote:
>
>> ld: Warning: size o
On 7/26/06 10:51 AM, "Borenstein, Bernard S"
wrote:
> ld: Warning: size of symbol `mpi_fortran_argv_null_' changed from 1 in
> chimera/discmo.o to 16 in
> /home/bsb3227/openmpi_1.1.1b3/lib/libmpi.a(test_constants_f.o)
> ld: Warning: size of symbol `mpi_fortran_argvs_null_' changed from 4 in
> chi
When building the nasa overflow 2.0aa code with openmpi 1.1.1b3 using
the intel compilers on a Opteron cluster running
SLES 9 with the intel 9 compilers, I get the following warnings when
linking :
/acct/bsb3227/openmpi_1.1.1b3/bin/mpif90 -xW -O2 -convert big_endian
-align all
-o overmpi_intel90_6
