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
I'm trying to compile MPI with pgf90. I use the following configure
settings:
./configure --prefix=/usr/local/mpi F90=pgf90 F77=pgf77
However, the compiler is set to gfortran:
*** Fortran 90/95 compiler
checking for gfortran... gfortran
checking whether we are using the GNU Fortran compiler...
On Mon, 2006-07-31 at 13:12 -0400, James McManus wrote:
> I'm trying to compile MPI with pgf90. I use the following configure
> settings:
>
> ./configure --prefix=/usr/local/mpi F90=pgf90 F77=pgf77
>
> However, the compiler is set to gfortran:
>
> *** Fortran 90/95 compiler
> checking for gfort
On Jul 31, 2006, at 1:12 PM, James McManus wrote:
I'm trying to compile MPI with pgf90. I use the following configure
settings:
./configure --prefix=/usr/local/mpi F90=pgf90 F77=pgf77
Besides the other issue about the wrong env. variable, if you have
further trouble I'm using the following
Thanks! The build went went well with FC=pgf90.
Michael Kluskens wrote:
On Jul 31, 2006, at 1:12 PM, James McManus wrote:
I'm trying to compile MPI with pgf90. I use the following configure
settings:
./configure --prefix=/usr/local/mpi F90=pgf90 F77=pgf77
Besides the other issue abo
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
