We need to determine what the conflict is between compiling PETSc with fortran interfaces and compiling MUMPS (which is a completely different package) with the Fortran compiler. There really should not be a conflict. Could you please send the errors that occur when compiling MUMPS and PETSc with fortran interfaces? We'll get this worked out somehow.
Thanks Barry > On Dec 11, 2016, at 3:12 PM, Pierre Jolivet <[email protected]> > wrote: > > Hello, > It seems --with-fortran-interfaces is no more. > Any clue on how to compile packages which require a Fortran compiler (e.g., > MUMPS), without having PETSc compile the Fortran interfaces? > > Thanks in advance.
