Hi, I install PETSC on WindowsXP, MS VC++6.0, Cygwin, Dell standard dual processors PC, I do as the PETSc installation page says,
$ ./config/configure.py --with-mpi-dir=d:/MPICH2 However, the error is "the Fortran error! mpi_init() could not be located!" Then I try this, $ ./config/configure.py --with-mpi-dir=d:/MPICH2 --with-cc=c++ The error is "Unknown Fortran name mangling" Hope your help! Best regards, Yixun Liu -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20061021/cfa12ae4/attachment.htm>
