thanks a lot. I will check that!
Am 07.01.2014 00:16, schrieb Jeff Squyres (jsquyres):
> Sorry -- I was offline for the MPI_Festivus(3) break, and just returned to the office today.
> If you don't have the mpif90 or mpif77 executables in the same directory as the mpicc executable, then your installation did not build with Fortran support.
> Check the output of "ompi_info -a", too -- that will indicate whether your OMPI installation expects to have Fortran support included or not.
> On Dec 28, 2013, at 9:18 AM, Johanna Schauer <JohannaSchauer_at_[hidden]> wrote:
>> Hi Jeff,
>> thanks a lot for your response. When I use "mpif90" I get the same response as before ("'mpif90' is not recognized as an internal or external command, operable program or batch file.").
>> Are there any settings I might need to adjust (path variables etc.) ?
>> Thanks a lot and best wishes,
>> Am 17.12.2013 21:32, schrieb Jeff Squyres (jsquyres):
>>> In the OMPI 1.6 series, the Fortran wrapper compilers are named "mpif77" and "mpif90". They were consolidated down to "mpifort" starting with OMPI 1.7.
>>> On Dec 17, 2013, at 2:18 PM, Johanna Schauer <JohannaSchauer_at_[hidden]> wrote:
>>>> Dear List,
>>>> I have been looking for an answer everywhere, but I cannot find much on this topic.
>>>> I have a fortran code that uses open mpi. Also, I have a windows 8 computer.
>>>> I have gfortran installed on my computer and it compiles just fine by itself.
>>>> Now, I have downloaded and installed Open MPI v.1.6.2-2 win 64.
>>>> I have tried to compile my file with the command:
>>>> mpifort -o test test.f90
>>>> All I get back is the following message: "'mpifort' is not recognized as an internal or external command,
>>>> operable program or batch file."
>>>> I would be very thankful for any help.
>>>> Best wishes,
>>>> users mailing list
>> users mailing list