Dear Petsc developers and users,
I have a problem with petsc configuration:
I want to execute the following
./config/configure.py --with-x=0 --with-hdf5 --download-hdf5=1
--with-scalar-type=complex --with-single-library=0 --with-pic=1
--with-shared-libraries=0 --with-clanguage=C++ --with-fortran
--with-debugging=1 --with-cc="/opt/intel/impi/4.1.0/intel64/bin/mpicc"
--with-fc="/opt/intel/impi/4.1.0/intel64/bin/mpif90"
--with-cxx="/opt/intel/impi/4.1.0/intel64/bin/mpicxx " COPTFLAGS="-O3"
CXXOPTFLAGS="-O3" FOPTFLAGS="-O3"
--LDFLAGS=-Wl,-rpath,/opt/intel/mkl//lib/intel64
-L/opt/intel/mkl//lib/intel64 -Wl,--start-group -lmkl_intel_lp64
-lmkl_sequential -lmkl_core -Wl,--end-group --download-metis=1
--download-parmetis=1 --download-mumps=1 --download-scalapack=1
--with-blas-lapack-dir=/opt/intel/mkl/ --download-blacs=1;
I get the following error:
===============================================================================
Configuring PETSc to compile on your system
===============================================================================
*******************************************************************************
ERROR in COMMAND LINE ARGUMENT to ./configure
-------------------------------------------------------------------------------
The option -lmkl_intel_lp64 should probably be -lmkl-intel-lp64
*******************************************************************************
What is the meaning of that message?
I checked in my file system and the file names contain "_" instead of "-"
ls /opt/intel/mkl//lib/intel64/libmkl_intel_lp64.*
/opt/intel/mkl//lib/intel64/libmkl_intel_lp64.a
/opt/intel/mkl//lib/intel64/libmkl_intel_lp64.so
Thank you,
Michael.
--
Michael Povolotskyi, PhD
Research Assistant Professor
Network for Computational Nanotechnology
207 S Martin Jischke Drive
Purdue University, DLR, room 441-10
West Lafayette, Indiana 47907
phone: +1-765-494-9396
fax: +1-765-496-6026
