Then use: ./config/configure.py --with-cc=gcc --with-fc=gfortran --download-mpich=1
On OSX 10.4 - you might have to remove the incomplete OpenMPI Apple shipps. [as it isn't built with Fortran - and might conflict with any other MPI - you might build with fortran] Satish On Fri, 15 May 2009, Tahar Amari wrote: > > Hello, > > Excuse me if was confusing. I want mpi and fortran on mac os x. > > Best regards, > > Tahar > > > > > Le 15 mai 09 ? 18:17, Satish Balay a ?crit : > > > It appears you want to build PETSc sequentially with fortran - so the > > following should work: > > > > ./config/configure.py --with-cc=gcc --with-fc=gfortran --with-mpi=0 > > > > [if it doesn't work - send us configure.log at petsc-maint at mcs.anl.gov] > > > > Satish > > > > On Fri, 15 May 2009, Tahar Amari wrote: > > > > > Hello , > > > > > > I am a new petsc user. I am trying to built petsc on mac os 10 (10.4 and > > > 10.5), but > > > always have errors. > > > Has anyone already built petsc for MAC OS X (any version of petsc or mac > > > os x) > > > . > > > If yes I would be grateful to get the configure options and the minimum > > > requirements. > > > If it is not possible to built it I would also appreciate to know it. > > > > > > Thank you very much > > > > > > Tahar > > > > > > > > > -------------------------------------------- > > > T. Amari > > > Centre de Physique Theorique > > > Ecole Polytechnique > > > 91128 Palaiseau Cedex France > > > tel : 33 1 69 33 42 52 > > > fax: 33 1 69 33 30 08 > > > email: <mailto:amari at cpht.polytechnique.fr> > > > URL : http://www.cpht.polytechnique.fr/cpht/amari > > > >
