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 --with-blas-lapack-dir=${MKL_DIR}
=================================================================================
Configuring PETSc to compile on your system
=================================================================================
=================================================================================
WARNING! Compiling PETSc with no debugging, this should
only be done for timing and production runs. All
development should
be done when configured using --with-debugging=1
=================================================================================
TESTING: checkLib from
config.packages.BlasLapack(config/BuildSystem/config/packages/BlasL*********************************************************************************
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for
details):
---------------------------------------------------------------------------------------
You set a value for --with-blas-lapack-dir=<dir>, but
/opt/intel/mkl/10.0.010/lib/em64t cannot be used
*********************************************************************************
MKL_DIR is set to intel mkl library.
without MPI (--with-mpi=0), this configure succeeded with no problem.
and MPICH2 is successfully compiled and running with Intel compiler.
I would very much like for any suggestion.
Thanks in advance.
Takuya
---------------------------------------------------------------
Takuya Sekikawa
Mathematical Systems, Inc
sekikawa at msi.co.jp
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