I am trying to do some simple fortran MPI examples to verify I have a good installation of OpenMPI and I have a distributed program that calculates PI. It seems to compile and work fine with 1.1.4 but whan I compile and run the same program with 1.2b3 I get a bunch of the same ORTE errors and then my shell is locked up:
[node001:30268] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file dss/dss_unpack.c at line 90 [node001:30268] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file gpr_replica_cmd_processor.c at line 361 I then do a Ctrl-C and it tells me "mpirun: killing job..." but my shell never comes back. I do get the following compile time warnings when I build the simple app with either 1.1.4 or 1.2b3: mpif90 -c -I/opt/openmpi/1.1.4/include pi.f In file pi.f:73 call mpi_reduce(times(1), total, 1, mpi_real, 1 In file pi.f:67 call mpi_reduce(piece, pi, 1, mpi_double_precision, 2 Warning (155): Inconsistent types (REAL(4)/REAL(8)) in actual argument lists at (1) and (2) mpif90 -o pi pi.o f.o -L /opt/openmpi/1.1.4/lib -lmpi