Thanks, I'll check it out. Glad you are unbound by the rising and setting of the sun :-)
Brian On Tue, Sep 3, 2019 at 11:47 PM Smith, Barry F. <[email protected]> wrote: > > --with-blaslapack-libs="-framework Accelerate" also works (though is > not needed). > > Using COPTFLAGS="-framework Accelerate" doesn't work because hypre > doesn't use the C flags when linking the shared libraries hence the > -framework Accelerate is not passed to the linker. > > Barry > > > > On Sep 4, 2019, at 12:41 AM, Brian Van Straalen <[email protected]> > wrote: > > > > Thanks Barry. that gets me further. now it seems the COPTFLAGS are > not being propagated from PETSC to HYPRE. I have -framework Accelerate in > my COPTFLAGS, but HYPRE still fails looking for BLAS and LAPACK routines. > _dgetri, _dgetrs, and so on. Or does PETSc, and Hypre, and SUPERLU all > pull in their own blas and lapack source code and this is from me disabling > Fortran? I can't use Fortran in PETSc since sowing does not work on OSX as > PETSc configures it (claims "configure: error: cannot run C compiled > programs." but I know that is not true. I suspect sowing has linux-isms > see attached log). > > > > is there some way to have PETSc configure just run through and configure > things, and have a make command make things? I have to keep re-issuing > the configure command, which prevents me from debugging a build errors. > I'm about two days into this port to OSX.... > > > > Brian > > > > > > On Tue, Sep 3, 2019 at 9:35 PM Smith, Barry F. <[email protected]> > wrote: > > > > Ahh, the --download-c2html is not needed; it is used only when > building all of the PETSc documentation including html versions of the > source. > > > > For some reason it's configure is not doing a good job of selecting > cpp. Over the years it has been amazingly portable, I guess Apple just went > a bit too far. > > > > Anyways just run without that option, > > > > Barry > > > > > > > > > On Sep 3, 2019, at 11:24 PM, Brian Van Straalen via petsc-users < > [email protected]> wrote: > > > > > > I can attach the config log. mpi breaks for yet other reasons so I > was trying to simplify things sufficiently. > > > > > > if I put mpi back in and take the compiler choices out, I still end up > with failure on CPP. It seems determined to look for "/lib/cpp" which is > only correct for linux. > > > > > > > > > > > > > > > On Tue, Sep 3, 2019 at 9:11 PM Balay, Satish <[email protected]> > wrote: > > > On Wed, 4 Sep 2019, Balay, Satish via petsc-users wrote: > > > > > > > On Tue, 3 Sep 2019, Brian Van Straalen via petsc-users wrote: > > > > > > > > > pulling from git PETSC and on master branch. > > > > > > > > > > ./configure CPP=/usr/bin/cpp > > > > > > =============================================================================== > > > > > Configuring PETSc to compile on your system > > > > > > > > > > > =============================================================================== > > > > > TESTING: checkCPreprocessor from > > > > > config.setCompilers(config/BuildSystem/config/setCompilers.py:592) > > > > > > > > > > > ******************************************************************************* > > > > > UNABLE to CONFIGURE with GIVEN OPTIONS (see > configure.log for > > > > > details): > > > > > > ------------------------------------------------------------------------------- > > > > > Cannot find a C preprocessor > > > > > > ******************************************************************************* > > > > > > > > Its best to send configure.log > > > > > > > > > > > > > > > > > > > > > > > > Brian > > > > > > > > > > my configure script > > > > > > > > > > configure_options = [ > > > > > # '--with-mpi-dir=/usr/local/opt/open-mpi', > > > > > > Hm - this is commented out anyway. So there is no mpi specified for > this build (its a mandatory dependency)? > > > > > > > > '--with-cc=/usr/bin/clang', > > > > > '--with-cpp=/usr/bin/cpp', > > > > > '--with-cxx=/usr/bin/clang++', > > > > > > > > The above 3 options are redundant - when --with-mpi-dir is provided. > PETSc configure will pick up mpicc etc from the specified location. > > > > > > > > > '--with-fc=0', > > > > > > > > Hm - this conflicts with --download-mumps etc that require fortran > > > > > > > > Satish > > > > > > > > > 'COPTFLAGS=-g -framework Accelerate', > > > > > 'CXXOPTFLAGS=-g -framework Accelerate', > > > > > 'FOPTFLAGS=-g', > > > > > # '--with-memalign=64', > > > > > '--download-hypre=1', > > > > > '--download-metis=1', > > > > > '--download-parmetis=1', > > > > > '--download-c2html=1', > > > > > '--download-ctetgen', > > > > > # '--download-viennacl', > > > > > # '--download-ml=1', > > > > > '--download-p4est=1', > > > > > '--download-superlu_dist', > > > > > '--download-superlu', > > > > > '--with-cxx-dialect=C++11', > > > > > '--download-mumps=1', > > > > > '--download-scalapack=1', > > > > > # '--download-exodus=1', > > > > > # '--download-ctetgen=1', > > > > > '--download-triangle=1', > > > > > # '--download-pragmatic=1', > > > > > # '--download-eigen=1', > > > > > '--download-zlib', > > > > > '--with-x=1', > > > > > '--with-sowing=0', > > > > > '--with-debugging=1', > > > > > '--with-precision=double', > > > > > 'PETSC_ARCH=arch-macosx-gnu-g', > > > > > '--download-chaco' > > > > > ] > > > > > > > > > > if __name__ == '__main__': > > > > > import sys,os > > > > > sys.path.insert(0,os.path.abspath('config')) > > > > > import configure > > > > > configure.petsc_configure(configure_options) > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > -- > > > Brian Van Straalen Lawrence Berkeley Lab > > > [email protected] Computational Research > > > (510) 486-4976 Division (crd.lbl.gov) > > > <configure.log> > > > > > > > > -- > > Brian Van Straalen Lawrence Berkeley Lab > > [email protected] Computational Research > > (510) 486-4976 Division (crd.lbl.gov) > > <configure.log> > > -- Brian Van Straalen Lawrence Berkeley Lab [email protected] Computational Research (510) 486-4976 Division (crd.lbl.gov)
