I attached the log file. Best,
R Quoting Rebecca Xuefei Yuan <xy2102 at columbia.edu>: > Hello, > > I tried to configure dev on Hopper, however there are some errors out: > > Software_HOPPER/petsc-dev> ./config/configure.py --with-cc=cc > --with-fc=ftn --download-mpich=1 download-f-blas-lapack=1 > --download-superlu_dist=1 --download-mumps=1 --download-hypre=1 > --with-fortran-kernels=generic --with-scalar-type=complex > --download-parmetis=1 --download-scalapack=1 --download-blacs=1 > =============================================================================== > Configuring PETSc to compile on your system > =============================================================================== > TESTING: checkFortranLibraries from > config.compilers(config/BuildSystem/config/compilers.py:672) > > ******************************************************************************* > UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log > for details): > ------------------------------------------------------------------------------- > Fortran libraries cannot be used with C++ compiler. > Run with --with-fc=0 or --with-cxx=0 > ******************************************************************************* > > > Anything wrong with it? > > Shall I attach the log file? > > Thanks very much! > > Rebecca > > > > > > Rebecca Xuefei YUAN > Department of Applied Physics and Applied Mathematics > Columbia University > Tel:917-399-8032 > www.columbia.edu/~xy2102 Rebecca Xuefei YUAN Department of Applied Physics and Applied Mathematics Columbia University Tel:917-399-8032 www.columbia.edu/~xy2102 -------------- next part -------------- A non-text attachment was scrubbed... Name: configure_hopper.log Type: text/x-log Size: 453948 bytes Desc: not available URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20110624/d557839f/attachment.bin>
