compiling PETSc with Intel MKL 10.0.1.14

[Satish Balay]

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
> > > > > > 
> > > > > 
> > > > 
> > > 
> > > 
> > 
> > 
> 
>