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