Thanks Dimitri and Jeff for the output, I managed build the mpi and run the examples in f77 and f90 doing the guideline. However the only problem is I was logged as Root. When I compile the examples with mpif90 or mpif77 as common user, it keeps pointing to the old installation of mpi that does not use the fortran compiler. (/home/amscosta/OpenFOAM/ThirdParty-1.7.x/platforms/linuxGcc/openmpi-1.4.1) How can I make to point to the new installed version in /opt/openmpi-1.4.3, when calling mpif90 or mpif77 as a common user ? Alex
On Wed, Jun 22, 2011 at 1:49 PM, Jeff Squyres <jsquy...@cisco.com> wrote: > Dimitry is correct -- if OMPI's configure can find a working C++ and Fortran > compiler, it'll build C++ / Fortran support. Yours was not, indicating that: > > a) you got a binary distribution from someone who didn't include C++ / > Fortran support, or > > b) when you built/installed Open MPI, it couldn't find a working C++ / > Fortran compiler, so it skipped building support for them. > > > > On Jun 22, 2011, at 12:05 PM, Dmitry N. Mikushin wrote: > >> 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 >>> >> >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > > -- > Jeff Squyres > jsquy...@cisco.com > For corporate legal information go to: > http://www.cisco.com/web/about/doing_business/legal/cri/ > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
