For one. The C++ bindings are no longer part of the standard and they are not built by default in v3.1x. They will be removed entirely in Open MPI v5.0.0.
Not sure why the fortran one is not building. -Nathan > On Jul 13, 2018, at 2:02 PM, Marco Atzeri <marco.atz...@gmail.com> wrote: > > Hi, > may be I am missing something obvious, but are the > examples still actual > > C: hello_c.c > C++: hello_cxx.cc > Fortran mpif.h: hello_mpifh.f > Fortran use mpi: hello_usempi.f90 > Fortran use mpi_f08: hello_usempif08.f90 > Java: Hello.java > C shmem.h: hello_oshmem_c.c > Fortran shmem.fh: hello_oshmemfh.f90 > > > $ make hello_cxx > mpic++ -g hello_cxx.cc -o hello_cxx > hello_cxx.cc: In function ‘int main(int, char**)’: > hello_cxx.cc:25:5: error: ‘MPI’ has not been declared > > $ make -i > ... > mpifort -g hello_usempi.f90 -o hello_usempi > hello_usempi.f90:14:8: > > use mpi > 1 > Fatal Error: Can't open module file ‘mpi.mod’ for reading at (1): No such > file or directory > > The second could be a different problem > > $ ls /usr/lib/mpi.mod > /usr/lib/mpi.mod > > > --- > Diese E-Mail wurde von AVG auf Viren geprüft. > http://www.avg.com > > _______________________________________________ > devel mailing list > devel@lists.open-mpi.org > https://lists.open-mpi.org/mailman/listinfo/devel _______________________________________________ devel mailing list devel@lists.open-mpi.org https://lists.open-mpi.org/mailman/listinfo/devel
