[petsc-users] Building with MKL 10.3

Barry Smith bsmith at mcs.anl.gov
Mon Mar 14 18:48:21 CDT 2011


  Eric,

   With the current PETSc design that uses one MPI process per core I am not sure that it makes sense to use multi-threaded MKL since the processes are already using all the cores. I could be wrong.

   Barry

On Mar 14, 2011, at 6:25 PM, Preston, Eric - IS wrote:

> 
> Greetings,
> 
> I had some difficulty compiling PETSc with MKL 10.3 (on 64-bit linux). The config system definitely wasn't able to deal with this version. For a sequential, 32-bit integer compile the Intel link advisor tells me to use the following:
> 
> -Wl,--start-group $(MKLROOT)/lib/intel64/libmkl_intel_lp64.a $(MKLROOT)/lib/intel64/libmkl_sequential.a $(MKLROOT)/lib/intel64/libmkl_core.a -Wl,--end-group -lpthread
> 
> So I added this line to BlasLapack.py (in generateGuesses, around line 210):
> 
> yield ('User specified MKL10.3 Linux-intel64 installation root', None, [os.path.join(dir,'lib','intel64','libmkl_lapack95_lp64.a'),'mkl_intel_lp64', 'mkl_sequential', 'mkl_core', 'pthread'], 1) #efp
> 
> Note in this distribution the LAPACK libs are called libmkl_lapack95_ilp64.a and libmkl_lapack95_lp64.a (for 64 and 32-bit integers, respectively). Also note this version uses /lib/intel64 instead of /lib/emt64. It came with Intel ComposerXE 2011 (the icc version is 12.0.2).
> 
> I was able the build the PETSC libraries in this way, however to use the multi-threaded MKL I had to change 'libmkl_sequential.a' to 'libmkl_intel_thread.a' AND add the compiler option -openmp. To get this to work I had to add CFLAGS=-openmp.
> 
> Now on to adding mpi...
> 
> Eric Preston
> 
> 
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