On Thu, Mar 19, 2009 at 4:46 AM, Wee-Beng TAY <zonexo at gmail.com> wrote:
> Hi, > > I tried to configure PETSc using : > > ./config/configure.py --with-vendor-compilers=intel --with-x=0 > --with-hypre-dir=/home/taywb/lib/hypre-2.4.0b --with-debugging=0 > --with-batch=1 --with-mpi-dir=/opt/mpi/mpich --with-mpi-shared=0 > --with-blas-lapack-dir=/opt/intel/mkl/9.1.021/lib/em64t/ --with-shared=0 > > After running conftest and reconfigure.py, > > PETSc chooses mpif77 as the fortran compiler, instead of mpif90. > > I tried to use --with-fc=mpif90 but it was not allowed. I wonder why. I'm > currently writing codes in F90. Will this configuration affect my F90 codes? We cannot tell anything without the log. Please send configure.log to petsc-maint at mcs.anl.gov Matt > > Thank you very much. > > Regards, > > Wee-Beng TAY > -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090319/abbb7e7b/attachment.htm>
