[OMPI users] Problem with GNU GFortran OpenMPI 1.3.0

MPI was initialized *** MPI_ERRORS_ARE_FATAL (your MPI job will now abort) So, it looks like there might be a bug with GFortran or do you think this is OpenMPI? Any help you have would be appreciated, I can't seem to find much on this using Google. Si Hammond Performance Mode

[OMPI users] MPI Reduce Error when using C++, C, F77 and F90 in same executable

ction to HNP lost [node114:11260] OOB: Connection to HNP lost -- Si Hammond Performance Prediction and Analysis Lab, High Performance Systems Group, University of Warwick, UK

Re: [OMPI users] problem with 'orted'

Amit Kumar Saha wrote: > hello, > > I am using Open MPI 1.2.3 to run a task on 4 hosts as follows: > > amit@ubuntu-desktop-1:~/mpi-exec$ mpirun --np 4 --hostfile > mpi-host-file ParallelSearch > bash: /usr/local/bin/orted: No such file or directory > > The problem is that 'orted' is not found on

Re: [OMPI users] OpenMPI and Port Range

Received from Simon Hammond on Thu, Aug 30, 2007 at 12:31:15PM EDT: Hi all, Is there anyway to specify the ports that OpenMPI can use? I'm using a TCP/IP network in a closed environment, only certain ports can be used. Thanks, Si Hammond University of Warwick I don't belie

Re: [OMPI users] "bash: orted: command not found" running NPB2.4 with tau

Tom, I've also had this problem. I looked in my bashrc and found that it returned prior to setting the path variable if it was being run in non-interactive mode. This sounds similar to your situation. You'll need to comment this out if you rely on it to set your path. Si Ha