[petsc-users] compilation with mumps on Mac OS 10.6.8

[Kyunghoon Lee]

Hello all,

I need to compile petsc with mumps.  First I tried

./configure
--prefix=/Users/aeronova/Development/local/lib64/petsc/petsc-3.1-p8
--download-c-blas-lapack=1 —download-parmetis=1 --download-scalapack=1
--download-mumps=1

but I got the following message:

Fortran error! mpif.h could not be located at: []

So I included "-download-mpich=1," then I got the following:

Should request f-blas-lapack, not --download-c-blas-lapack=yes since you
have a fortran compiler?

After that, I tried several options with/without --download-f-blas-lapack or
--download-mpich=1, but none of them worked out.  I'd appreciate it if
someone can help me with this compilation problem with mumps.

Regards,
K. Lee.

p.s.
I do not need to compile petsc for FORTRAN.
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