Ya thanks for the suggestion. strangely it worked. However, if I had not included hypre, the original command also worked.
Tks anyway. On 2/12/07, Satish Balay <balay at mcs.anl.gov> wrote: > > - If you have build isses [involing sending configure.log] please use > petsc-maint at mcs.anl.gov address [not the mailing list] > > - Looks like you were using the following configure options: > > --with-cc=/scratch/g0306332/intel/cc/bin/icc > --with-fc=/lsftmp/g0306332/inter/fc/bin/ifort > --with-blas-lapack-dir=/lsftmp/g0306332/inter/mkl/lib/32 > --with-mpi=0 --with-x=0 --with-shared > > But now - you are not specifing the compilers. The default compiler in > your path must be Intel compilers version 7. Configure breaks with it. > So sugest using the compilers that worked for you before. i.e > > --with-cc=/scratch/g0306332/intel/cc/bin/icc > --with-fc=/lsftmp/g0306332/inter/fc/bin/ifort > > If you still have problem with hypre - remove > externalpackages/hypre-1.11.1b and retry. > > Satish > > On Mon, 12 Feb 2007, Ben Tay wrote: > > > Hi, > > > > I tried to compile PETSc again and using --download-hypre=1. My command > > given is > > > > ./config/configure.py --with-vendor-compilers=intel > > --with-blas-lapack-dir=/lsftmp/g0306332/inter/mkl/ --wit > > h-x=0 --with-shared --with-mpi-dir=/opt/mpich/myrinet/intel/ > > --with-debugging=0 --download-hypre=1 > > > > I tried twice and the same error msg appears: > > > > Downloaded hypre could not be used. Please check install in > > /nas/lsftmp/g0306332/petsc-2.3.2-p8/externalpackages/hypre-1.11.1b > /linux-hypre. > > I've attached the configure.log for your reference. > > > > Thank you. > > > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20070213/9fe36306/attachment.htm>