Are you specifically avoiding using a fortran compiler for some reason? I notice you are downloading the C blas and that the configure script could not find a fortran compiler.
I'm not sure that this *won't* work -- I've just never tried that. -Ben On 2/29/08 8:08 AM, "Roy Stogner" <[EMAIL PROTECTED]> wrote: > > On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote: > >> I am suffering from installing PETSC the last few days. Before PETSC >> was installed, libmesh examples runs well except for those need PETSC; >> when PETSC was installed, configure libmesh again, it said compilation >> failed, none of the example could run any more. >> >> For installing PETSC, I have tried the following commands: >> 1. ./config/configure.py --download-c-blas-lapack=1 --download-mpich=1 >> 2. ./config/configure.py --download-c-blas-lapack=1 --with-mpi=0 >> >> the result of "./configure" is below, could you help me out? Many thanks. > > The result of ./configure looked fine; but what was the error in > "make" (or if that worked, in "make run_examples")? > --- > Roy > > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Microsoft > Defy all challenges. Microsoft(R) Visual Studio 2008. > http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > _______________________________________________ > Libmesh-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/libmesh-users ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Libmesh-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/libmesh-users
