Hi, I am trying to compile the PETSC with hypre. I have Intel FORTRAN, openmpi and lam MPI (gcc version 3.4.6 (Red Hat 3.4.6-3)) available.
Since my application code is in FORTRAN with dynamic memory allocation in the code, so I have to use Intel FORTRAN(ifort) as the compiler to link PETSC with my application code. I can build up PETSC(petsc-3.0.0-p11) plus hypre with Lam MPI but without ifort successfully. However I can not use ifort to link the PETSC with my application success- fully. The link always shows erros about "undefined reference" to MPI parts in my application code such as 'mpi_send_', 'mpi_recv_', 'mpi_waitany_', 'mpi_get_count_', and etc. Can any one help me out? thanks in advance. Best Regards, David -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20100322/128a60e1/attachment.html>
