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