Here's mine produced from default compilation:
Package: Open MPI marcusmae@T61p Distribution
Open MPI: 1.4.4rc2
Open MPI SVN revision: r24683
Open MPI release date: May 05, 2011
Open RTE: 1.4.4rc2
Open RTE SVN revision: r24683
Open RTE release date: May 05, 2011
OPAL: 1.4.4rc2
OPAL SVN revision: r24683
OPAL release date: May 05, 2011
Ident string: 1.4.4rc2
Prefix: /opt/openmpi_gcc-1.4.4
Configured architecture: x86_64-unknown-linux-gnu
Configure host: T61p
Configured by: marcusmae
Configured on: Tue May 24 18:39:21 MSD 2011
Configure host: T61p
Built by: marcusmae
Built on: Tue May 24 18:46:52 MSD 2011
Built host: T61p
C bindings: yes
C++ bindings: yes
Fortran77 bindings: yes (all)
Fortran90 bindings: yes
Fortran90 bindings size: small
C compiler: gcc
C compiler absolute: /usr/bin/gcc
C++ compiler: g++
C++ compiler absolute: /usr/bin/g++
Fortran77 compiler: gfortran
Fortran77 compiler abs: /usr/bin/gfortran
Fortran90 compiler: gfortran
Fortran90 compiler abs: /usr/bin/gfortran
gfortran version is:
gcc version 4.6.0 20110530 (Red Hat 4.6.0-9) (GCC)
How do you run ./configure? Maybe try "./configure
FC=/usr/bin/gfortran" ? It should really really work out of box
though. Configure scripts usually cook some simple test apps and run
them to check if compiler works properly. So, your ./configure output
may help to understand more.
- D.
2011/6/22 Alexandre Souza <costam...@gmail.com>:
> Hi Dimitri,
> Thanks for the reply.
> I have openmpi installed before for another application in :
> /home/amscosta/OpenFOAM/ThirdParty-1.7.x/platforms/linuxGcc/openmpi-1.4.1
> I installed a new version in /opt/openmpi-1.4.3.
> I reproduce some output from the screen :
> amscosta@amscosta-desktop:/opt/openmpi-1.4.3/bin$ ompi_info
> Package: Open MPI amscosta@amscosta-desktop Distribution
> Open MPI: 1.4.1
> Open MPI SVN revision: r22421
> Open MPI release date: Jan 14, 2010
> Open RTE: 1.4.1
> Open RTE SVN revision: r22421
> Open RTE release date: Jan 14, 2010
> OPAL: 1.4.1
> OPAL SVN revision: r22421
> OPAL release date: Jan 14, 2010
> Ident string: 1.4.1
> Prefix:
> /home/amscosta/OpenFOAM/ThirdParty-1.7.x/platforms/linuxGcc/openmpi-1.4.1
> Configured architecture: i686-pc-linux-gnu
> Configure host: amscosta-desktop
> Configured by: amscosta
> Configured on: Wed May 18 11:10:14 BRT 2011
> Configure host: amscosta-desktop
> Built by: amscosta
> Built on: Wed May 18 11:16:21 BRT 2011
> Built host: amscosta-desktop
> C bindings: yes
> C++ bindings: no
> Fortran77 bindings: no
> Fortran90 bindings: no
> Fortran90 bindings size: na
> C compiler: gcc
> C compiler absolute: /usr/bin/gcc
> C++ compiler: g++
> C++ compiler absolute: /usr/bin/g++
> Fortran77 compiler: gfortran
> Fortran77 compiler abs: /usr/bin/gfortran
> Fortran90 compiler: none
> Fortran90 compiler abs: none
> C profiling: no
> C++ profiling: no
> Fortran77 profiling: no
> Fortran90 profiling: no
> C++ exceptions: no
> Thread support: posix (mpi: no, progress: no)
> Sparse Groups: no
> Internal debug support: no
> MPI parameter check: runtime
> Memory profiling support: no
> Memory debugging support: no
> libltdl support: yes
> Heterogeneous support: no
> mpirun default --prefix: no
> MPI I/O support: yes
> MPI_WTIME support: gettimeofday
> Symbol visibility support: yes
> ......
>
>
> On Wed, Jun 22, 2011 at 12:34 PM, Dmitry N. Mikushin
> <maemar...@gmail.com> wrote:
>> Alexandre,
>>
>> Did you have a working Fortran compiler in system in time of OpenMPI
>> compilation? To my experience Fortran bindings are always compiled by
>> default. How did you configured it and have you noticed any messages
>> reg. Fortran support in configure output?
>>
>> - D.
>>
>> 2011/6/22 Alexandre Souza <costam...@gmail.com>:
>>> Dear Group,
>>> After compiling the openmpi source, the following message is displayed
>>> when trying to compile
>>> the hello program in fortran :
>>> amscosta@amscosta-desktop:~/openmpi-1.4.3/examples$
>>> /opt/openmpi-1.4.3/bin/mpif90 -g hello_f90.f90 -o hello_f90
>>> --------------------------------------------------------------------------
>>> Unfortunately, this installation of Open MPI was not compiled with
>>> Fortran 90 support. As such, the mpif90 compiler is non-functional.
>>> --------------------------------------------------------------------------
>>> Any clue how to solve it is very welcome.
>>> Thanks,
>>> Alex
>>> P.S. I am using a ubuntu box with gfortran
>>> _______________________________________________
>>> users mailing list
>>> us...@open-mpi.org
>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>
>>
>> _______________________________________________
>> users mailing list
>> us...@open-mpi.org
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>
>
> _______________________________________________
> users mailing list
> us...@open-mpi.org
> http://www.open-mpi.org/mailman/listinfo.cgi/users
>
