On May 18, 2009, at 11:50 AM, John Boccio wrote:
Thanks for that comment.
I thought that is what I was doing when I used the full path name
/usr/local/openmpi-1.3/bin/mpif90
Is that not true?
Ah, yes it is -- sorry, I missed that at the end of your output.
The tarball you sent doesn't seem to match what you typed in the mail,
however -- there was no --prefix specified when you ran configure,
there was no config.out, etc. I suspect that you're somehow using an
Open MPI that didn't have F90 support compiled in somehow -- did you
install more than once, perchance?
What does ompi_info say? There should be some lines in there about
F90 support. Here's mine from an OMPI installed without F90 support:
[4:57] svbu-mpi:~/svn/ompi2 % ompi_info | grep 90
Fortran90 bindings: no
Fortran90 bindings size: na
Fortran90 compiler: none
Fortran90 compiler abs: none
Fortran90 profiling: no
[4:57] svbu-mpi:~/svn/ompi2 %
John Boccio
On May 18, 2009, at 11:31 AM, Jeff Squyres wrote:
> Check first to make sure you're using the mpif90 in /usr/local/
> openmpi-1.3/bin -- OS X ships with an Open MPI installation that
> does not include F90 support. The default OS X Open MPI install may
> be in your PATH before the Open MPI you just installed in /usr/
local.
>
>
> On May 18, 2009, at 10:13 AM, John Boccio wrote:
>
>> Hi,
>>
>> I need to use mpif90 for some work on a parallel cluster for
galaxy-
>> galaxy collision research.
>> I am certainly not an expert in using UNIX to compile big packages
>> like openmpi.
>>
>> I have list below all (I hope) relevant information and included
>> output files(compressed) as an attachment.
>>
>> Thanks for any help,
>>
>> John Boccio
>> boc...@swarthmore.edu
>> Department of Physics
>> Swarthmore College
>>
>>
>> Here is g95 and xcode info.
>> Using openmpi-1.3
>>
>> Mac OSX Leopard 10.5.7
>>
>> g95 from www.g95.com
>>
>> g95 -v
>> Using built-in specs.
>> Target:
>> Configured with: ../configure --enable-languages=c
>> Thread model: posix
>> gcc version 4.0.3 (g95 0.92!) Oct 18 2008
>>
>> xcode311_2517_developerdvd.dmg
>>
>> openmpi-1.3
>>
>> sudo ./configure --enable-mpi-f77 --enable-mpi-f90 F77="/usr/bin/
>> g95" FC="/usr/bin/g95" > config.out
>>
>> sudo make clean
>>
>> sudo make clean prefix=/usr/local/openmpi-1.3
>>
>> sudo make > make.out
>>
>> sudo make install prefix=/usr/local/openmpi-1.3 > make-install.out
>>
>> /usr/local/openmpi-1.3/bin/mpif90
>>
>>
--------------------------------------------------------------------------
>> Unfortunately, this installation of Open MPI was not compiled with
>> Fortran 90 support. As such, the mpif90 compiler is non-
functional.
>>
--------------------------------------------------------------------------
>>
>> files included in attachment ompi-output.tar.gz :
>>
>> config.out
>> config.status
>> config.log
>> Makefile
>> make.out
>> make-install.out
>>
>> <ompi-output.tar.gz><ATT11623955.htm>
>> _______________________________________________
>> users mailing list
>> us...@open-mpi.org
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>
>
> --
> Jeff Squyres
> Cisco Systems
>
> _______________________________________________
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