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Subject: Re: [OMPI users] Fortran support on Windows Open-MPI
From: Damien Hocking (damien_at_[hidden])
Date: 2010-05-07 09:20:44


Thanks Shiqing. I'll try that. I'm not sure which bindings MUMPS uses,
I'll post back if I need F90.

My apologies for not asking a clearer question, when I said Fortran 90
support on Windows, I meant Open MPI, not compilers.

Damien

On 07/05/2010 3:09 AM, Shiqing Fan wrote:
>
> Hi Damien,
>
> Currently only Fortran 77 bindings are supported in Open MPI on
> Windows. You could set the Intel Fortran compiler with
> CMAKE_Fortran_COMPILER variable in CMake (the full path to ifort.exe),
> and enable OMPI_WANT_F77_BINDINGS option for Open MPI, then everything
> should be compiled. I recommend to use Open MPI trunk or 1.5 branch
> version.
>
> I have successfully compiled/ran NPB benchmark with f77 bindings on
> Windows. If you want to compile f90 programs, this should also be
> possible, but it needs a little modification in the config file.
> Please let me know if I can help.
>
>
> Regards,
> Shiqing
>
> On 2010-5-7 5:52 AM, Damien wrote:
>> Hi all,
>>
>> Can anyone tell me what the plans are for Fortran 90 support on
>> Windows, with say the Intel compilers? I need to get MUMPS built and
>> running using Open-MPI, with Visual Studio and Intel 11.1. I know
>> Fortran isn't part of the regular CMake build for Windows. If
>> someone's working on this I'm happy to test or help out.
>>
>> Damien
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>>
>
>