Hello, I'm trying to build petsc-3.0.0-p3 using the intel compilers and math kernel on a linux pc. Everything's fine as long as I don't use ml. When I do use ml, I get an "Error running configure on ML". The ml configure scripts says "configure: error: linking to Fortran libraries from C fails".
This is my configure command: $ config/configure.py --with-cxx=icpc --with-cc=icc --with-fc=ifort --with-blas-lapack-dir=/opt/intel/mkl/10.1.1.019 --download-ml=1 --download-mpich=1 There's no problem when using gcc and gfortran. The intel compilers and mkl are version 10.1. Any ideas on how to fix this problem? Chris dr. ir. Christiaan Klaij CFD Researcher Research & Development mailto:C.Klaij at marin.nl T +31 317 49 33 44 MARIN 2, Haagsteeg, P.O. Box 28, 6700 AA Wageningen, The Netherlands T +31 317 49 39 11, F +31 317 49 32 45, I http://www.marin.nl/ MARIN webnews: MARIN?s Ships Hydrodynamics Seminar in Brazil This e-mail may be confidential, privileged and/or protected by copyright. If you are not the intended recipient, you should return it to the sender immediately and delete your copy from your system. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090303/0f565b18/attachment.htm> -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: image/jpeg Size: 1069 bytes Desc: not available URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090303/0f565b18/attachment.jpeg> -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: image/jpeg Size: 1622 bytes Desc: not available URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090303/0f565b18/attachment-0001.jpeg>
