Hello,
mpi.mod is not shipped by MS-MPI.
I want to build MUMPS through PETSc and don’t really care about the Fortran PETSc interface on our Windows boxes (--with-fortran-interfaces=0).
I think you want --with-fc=0, which should turn off this check.
No, I have gfortran, I want to compile MUMPS with PETSc, that won’t work --with-fc=0.
Also, the error message in the configure is wrong, it should read "PETSc Fortran bindings” (not “fortran interface”), and in my email, one should replace --with-fortran-interfaces by --with-fortran-bindings, sorry about that.
I guess there is a missing check before raise RuntimeError('mpi.mod not found! PETSc fortran interface requires a working mpi.mod'), like if self.argDB['with-fortran-interfaces']
But I don’t know if that makes sense.
Thanks,
Pierre
Thanks,
Matt
Yet, I’m now hit by:
*******************************************************************************
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):
-------------------------------------------------------------------------------
mpi.mod not found! PETSc fortran interface requires a working mpi.mod
*******************************************************************************
Could this be fixed somehow, please?
Thanks,
Pierre
--
What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.
-- Norbert Wiener