On Wed, Jan 11, 2012 at 11:10 AM, Alexander Grayver <agrayver at gfz-potsdam.de > wrote:
> ** > The error still happens if I configure and make with the following line: > > ./configure --with-petsc-arch=openmpi-intel-complex-debug-c > --with-mpi-dir=/opt/mpi/intel/openmpi-1.4.2 --with-scalar-type=complex > --with-blas-lapack-dir=/opt/intel/Compiler/11.1/072/mkl/lib/em64t > --with-precision=double > This sounds like a problem with the MKL install. Are the complex routines there and not just stubs? Is that the correct set of libraries for this machine? Matt > And disappears with the following one: > > ./configure --with-petsc-arch=openmpi-intel-complex-debug-c > --with-mpi-dir=/opt/mpi/intel/openmpi-1.4.2 --with-scalar-type=complex > --download-blas-lapack --with-precision=double > > What could that mean? > > Regards, > Alexander > > On 10.01.2012 20:29, Matthew Knepley wrote: > > On Tue, Jan 10, 2012 at 4:27 AM, Alexander Grayver < > agrayver at gfz-potsdam.de> wrote: > >> Can I do something about that I should I wait for patch? >> > > I was not being direct enough. I want you to repeatedly reconfigure and > run until you find the > offending package. We still cannot get this to fail. > > Matt > > -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20120111/d47309e6/attachment.html>
