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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