PETSc chooses to use mpif77 as fortran compiler

[Matthew Knepley]

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
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