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From: Steven A. DuChene (linux-clusters_at_[hidden])
Date: 2007-02-15 19:52:40


Brian:
These are dual proc AMD Opteron systems running RHEL4u2

-----Original Message-----
>From: Brian Barrett <bbarrett_at_[hidden]>
>Sent: Feb 15, 2007 4:02 PM
>To: "Steven A. DuChene" <linux-clusters_at_[hidden]>, Open MPI Users <users_at_[hidden]>
>Subject: Re: [OMPI users] ORTE errors on simple fortran program with 1.2b3
>
>What platform / operating system was this with?
>
>Brian
>
>On Feb 15, 2007, at 3:43 PM, Steven A. DuChene wrote:
>
>> 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
>>
>>
>> _______________________________________________
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>