Hi, I can confirm petsc 3.0.0 on 10.5 with openmpi 1.3.2. Configuration options were
--with-fc=0 with-mpi-dir=/usr/local/openmpi H?kan On Fri, May 15, 2009 at 4:45 PM, Tahar Amari <amari at cpht.polytechnique.fr>wrote: > Hello Sean > > Thank you very much for this help. > I cannot see in the configure anything about MPI. Do you mean > that you do need to link with MPI , and this will be only at the link of > your application ? > > Many thanks again > > Tahar > > > Le 15 mai 09 ? 16:39, Sean Dettrick a ?crit : > > > I configured petsc-2.3.3-p10 on OSX 10.5 using an openmpi built with gcc > 4.0.1 gcc compiler. It works. The petsc config flags were:--with-matlab=0 > --with-shared=0 --with-dynamic=0 --with-fortran=0I believe that > --with-dynamic=0 is important on OSX. > > Also if you happen to have intel MKL: > > --with-blas-lapack-dir=/Library/Frameworks/Intel_MKL.framework/Libraries/32 > > I hope that helps. > > Sean > > > On May 15, 2009, at 1:41 AM, 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 <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/a9054677/attachment.htm>
