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 >> -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090515/641c0575/attachment.htm>
