I am trying to run the Euler vortex example, but I am stymied with the following error:
..//python3.4/site-packages/mpi4py/MPI.cpython-34m.so: undefined symbol: ompi_mpi_op_no_op I am guessing that this has to do with OpenMPI version against which mpi4py configured itself. I am running 1.8.3, but can change this to anything actually as long as I know which version I need. Also... I am trying to use the CUDA backend and am not attempting to run a parallel job so why is OpenMPI being invoked? Thanks, V. -- You received this message because you are subscribed to the Google Groups "PyFR Mailing List" group. To unsubscribe from this group and stop receiving emails from it, send an email to pyfrmailinglist+unsubscr...@googlegroups.com. To post to this group, send an email to pyfrmailinglist@googlegroups.com. Visit this group at https://groups.google.com/group/pyfrmailinglist. For more options, visit https://groups.google.com/d/optout.
