On Thu, Mar 19, 2009 at 4:46 AM, Wee-Beng TAY <span dir="ltr"><<a href="mailto:zonexo@gmail.com">zonexo@gmail.com</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Hi,<br>
<br>
I tried to configure PETSc using :<br>
<br>
./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<br>
<br>
After running conftest and reconfigure.py,<br>
<br>
PETSc chooses mpif77 as the fortran compiler, instead of mpif90.<br>
<br>
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?</blockquote><div><br>We cannot tell anything without the log. Please send configure.log to <a href="mailto:petsc-maint@mcs.anl.gov">petsc-maint@mcs.anl.gov</a><br>
<br> Matt<br> </div><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><br>
Thank you very much.<br>
<br>
Regards,<br><font color="#888888">
<br>
Wee-Beng TAY<br>
</font></blockquote></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>-- Norbert Wiener<br>