Hi!
I'm not a PETSc developer but have some thoughts about the issue...
I've got similar errors trying to build with MKL-10 on Windows. Intel
MKL v10+ has very different libraries layout as against previous
versions (see users manual). It seems that PETSc configure script
can't deal with this
Thanks for everyone.
I sent configure.log to petsc-maint at mcs.anl.gov.
It is best if I can use MKL on MPI-enabled environment,
but for now, I don't need lapack (because I solve my problem with
KRYLOV-SCHUR).
so it is enough if I can build petsc without lapack.
(of course if KRYLOV-SCHUR method
Dear Petsc developpers,
I tried to configure PETSc (ver 3.0)
on Linux (64bit), MPI-enabled, Intel Compiler (icc/icpc) environment,
but it failed.
./config/configure.py --with-mpi=1
--with-mpi-dir=/opt/home/sekikawa/bin-personal/mpich2 \
--with-x=0 --with-fc=0 --with-debugging=0
petsc-3.0 [with latest patches] configure should be able to handle
MLK-10. Don't remember MLK-11.
without MPI (--with-mpi=0), this configure succeeded with no problem.
Claims MLK-10 was detected properly without mpi. This is weird - but
again configure.log for both builds will clarify the
