petsc on mac os x

[Satish Balay]

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 à 18:17, Satish Balay a écrit :
> 
> > 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
> > > 
>