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 >
