Jeff:
I built openmpi-1.2b4r13658 and tried the test again and my example fortran
program
did indeed work fine with that release.
Thanks
-Original Message-
>From: Jeff Squyres
>Sent: Feb 15, 2007 4:09 PM
>To: "Steven A. DuChene" , Open MPI Users
>
>Subject: Re:
Brian:
These are dual proc AMD Opteron systems running RHEL4u2
-Original Message-
>From: Brian Barrett
>Sent: Feb 15, 2007 4:02 PM
>To: "Steven A. DuChene" , Open MPI Users
>
>Subject: Re: [OMPI users] ORTE errors on simple fortran program with 1.2b3
>
>W
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 the
I discovered the hard way that there are openmpi profile.d scripts that get
packaged into openmpi rpm files. The reason this became a painful issue
for our cluster is that it seems the csh profile.d script that gets installed
with the openmpi-runtime-1.1.4 is defective. If it gets sourced into a us
If we need to have a g95 version of openmpi and a second version built with
intel compilers, how do others usually handle this? We would like to do this
via rpms so we can easily push any changes out to the compute nodes
and try to eliminate any versioning problems. I was thinking a different rpm
Is there any available documentation or write-ups of hints or general
information on
the task of porting an existing MPI application from a different MPI
implementation to
OpenMPI? We have an app using mpich1 and it needs some updating or porting to
run on a new platform so I figured it would be
BTW, for x86_64 there are two different g95 binaries available
One that has 32bit default integers and another that has 64bit
default size integers. I have tried both with the same result.
-Original Message-
>From: "Steven A. DuChene"
>Sent: Aug 18, 2006 1:55 PM
>To:
I am attempting to build OpenMPI-1.1 on a RHEL4u2 system that has
the standard gfortran install as part of the distro and with a self installed
recent version of g95 from g95.org but when I use the FC flag to
configure to tell it where to find the g95 executable I get a message
during the configure
