[Satish Balay]

With tcsh shell - one has to escape the special chars. [with bash the
command should work as is].

i.e

--with-blas-lapack-lib=\[/usr/local/Cluster-Apps/intel/mkl/8.0/lib/em64t/libmkl_lapack64.so\,libmkl_def.so\,libguide.so\]

Satish


On Mon, 26 Mar 2007, SLIM H.A. wrote:

> Thanks
> 
> I tried
> ./config/configure.py
> --with-blas-lapack-lib=[/usr/local/Cluster-Apps/intel/mkl/8.0/lib/em64t/
> libmkl_lapack64.so,libmkl_def.so,libguide.so]
> --with-vendor-compilers=intel --with-gnu-compilers=0
> 
> which gives:
> ./config/configure.py: No match.
> 
> I checked that the files libmkl_lapack64.so,libmkl_def.so,libguide.so
> exist in /usr/local/Cluster-Apps/intel/mkl/8.0/lib/em64t
> 
> However I am not familiar with the configure command. Did I use it
> corrctly?
> 
> Thanks
> Henk
> 
> 
> > -----Original Message-----
> > From: owner-petsc-users at mcs.anl.gov 
> > [mailto:owner-petsc-users at mcs.anl.gov] On Behalf Of Satish Balay
> > Sent: 26 March 2007 16:28
> > To: petsc-users at mcs.anl.gov
> > Subject: Re:
> > 
> > Not sure about the binutils stuff - but x86_64 linux 
> > complains about using non PIC code in a shared library.
> > 
> > Currently PETSc configure is defaulting to .a version of MKL 
> > - which are incompatible with sharedlibraries.  And I'm not 
> > sure what the correct library naems are for the shared 
> > version of MLK.  You could try using the option:
> > 
> > --with-blas-lapack-lib=[/usr/local/Cluster-Apps/intel/mkl/8.0/
> lib/em64t/libmkl_lapack32.so,libmkl_def.so,libguide.so]
> > 
> > or just use --download-f-blas-lapack=1
> > 
> > Satish
> > 
> > On Mon, 26 Mar 2007, Lisandro Dalcin wrote:
> > 
> > > This seems to be a bug of 'binutils' in 64 bits machines.
> > > 
> > > http://sources.redhat.com/bugzilla/show_bug.cgi?id=584
> > > 
> > > but apparently it was fixed in Feb 2005
> > > 
> > > http://sourceware.org/ml/binutils-cvs/2005-02/msg00011.html
> > > 
> > > Can you upgrade your 'binutils' package and try what happens?
> > > 
> > > 
> > > On 3/26/07, SLIM H.A. <h.a.slim at durham.ac.uk> wrote:
> > > > Dear users
> > > > 
> > > > I want to build petsc with shared object libraries but get errors 
> > > > when building libpetscmat.so and libpetscksp.so I am 
> > using the intel 
> > > > compiler and intel's imkl for lapack/blas
> > > > 
> > > > Configuration is:
> > > > ./config/configure.py
> > > > 
> > --with-blas-lapack-dir=/usr/local/Cluster-Apps/intel/mkl/8.0/lib/em6
> > > > 4t --with-vendor-compilers=intel --with-gnu-compilers=0 
> > > > --with-shared
> > > > 
> > > > The error is:
> > > > ld:
> > > > 
> > /usr/local/Cluster-Apps/intel/mkl/8.0/lib/em64t/libmkl_lapack.a(dget
> > > > rf_o
> > > > mp.o): relocation R_X86_64_PC32 against 
> > > > `_mkl_lapack_dgetrf_omp_271__par_loop0' can not be used 
> > when making 
> > > > a shared object; recompile with -fPIC
> > > > ld: final link failed: Bad value
> > > > make[2]: [shared_linux] Error 1 (ignored)
> > > > 
> > > > Details are in the attached male log file.
> > > > 
> > > > Thanks for any help
> > > > 
> > > > Henk
> > > > 
> > > > 
> > > 
> > > 
> > > 
> > 
> > 
> 
>