I just successfully compiled petsc-dev [which is almost same as petsc-3.0.0-p3] & MLK successfully with both intel & gnu compilers.
./configure --with-blas-lapack-dir=/gfs/software/software/intel/compilersuite/10.1/mkl/10.0.011 --with-mpi=0 PETSC_ARCH=linux-mkl ./configure --with-blas-lapack-dir=/gfs/software/software/intel/compilersuite/10.1/mkl/10.0.011 --with-mpi=0 PETSC_ARCH=linux-icc-mkl CC=icc FC=ifort What problems are you encountering? Send configure.log to petsc-maint.. Satish On Tue, 3 Feb 2009, Randall Mackie wrote: > Paul, > > Have you tried this with Petsc 3.0.0? I just tried to compile it using > MKL 10.0.3.020, and I am having the same issue you specified below, in that > Petsc is looking for -lmkl_lapack -lmkl -lguide etc and the compilation > doesn't work. > > Randy > > > > > Paul T. Bauman wrote: > > Sorry this took so long to get around to doing. So it turns out that there's > > a newer version of 2.3.3p13 posted at the PETSc ftp server. This worked > > flawlessly with the new MKL. I guess it got fixed and checked-in, but not > > under a new patch? > > > > Thanks, > > > > Paul > > > > Barry Smith wrote: > > > > > > Please send the configure.log to petsc-maint at mcs.anl.gov > > > > > > Barry > > > > > > On Aug 15, 2008, at 1:39 PM, Paul T. Bauman wrote: > > > > > > > Was there ever a fix/workaround introduced for this? I'm using 2.3.3p13 > > > > and I'm having trouble getting the config to recognize mkl 10.0.3.020. > > > > > > > > Thanks, > > > > > > > > Paul > > > > > > > > Barry Smith wrote: > > > > > > > > > > Could you email to petsc-maint at mcs.anl.gov ALL the messages as to > > > > > what goes wrong with > > > > > our current linking so we can fix it? > > > > > > > > > > Thanks > > > > > > > > > > Barry > > > > > > > > > > On Jun 18, 2008, at 3:32 PM, Randall Mackie wrote: > > > > > > > > > > > We've upgraded Intel MKL to version 10.0, but in this version, Intel > > > > > > has > > > > > > changed how libraries are suppose to be linked. For example, the > > > > > > libmkl_lapack.a > > > > > > is a dummy library, but that's what the PETSc configure script looks > > > > > > for. > > > > > > > > > > > > The documentation says, for example, to compile LAPACK in the static > > > > > > case, > > > > > > use libmkl_lapack.a libmkl_em64t.a > > > > > > > > > > > > and in the layered pure case to use > > > > > > libmkl_intel_lp64.a libmkl_intel_thread.a libmkl_core.a > > > > > > > > > > > > However, the PETSC configuration wants -lmkl_lapack -lmkl -lguide > > > > > > -lpthread > > > > > > > > > > > > Any suggestions are appreciated. > > > > > > > > > > > > Randy > > > > > > > > > > > > > > > > > > > > > > > > > > >
