Hello all:
I've got a user on our ROCKS 4.3 cluster that's having some strange
errors. I have other users using the cluster without any such errors
reported, but this user also runs this code on other clusters without
any problems, so I'm not really sure where the problem lies. They are
getting
I have been trying to compile a molecular dynamics program with the Openmpi
1.2.5 included in OFED 1.3. I am running Fedora Core 6; the output of uname -r
is 2.6.18-1.2798.fc6. I've traced the problems I've been having back to
openmpi because I'm unable to run the test programs such as glob on
"rpm -q -f ..." tells me that the files came from RedHat's
openmpi-1.2.3-1 RPM package which is distributed with this RHEL 4 U6
release. Of course i can (and will) report this to RedHat, and waite for
their bug fix. But for the fast way: without moving any files through the
filesystem is there
Terry -
Would you be willing to do an experiment with the memory allocator?
There are two values we change to try to make IB run faster (at the
cost of corner cases you're hitting). I'm not sure one is strictly
necessary, and I'm concerned that it's the one causing problems. If
you don
On Tue, May 20, 2008 at 12:17:02PM +1000, Terry Frankcombe wrote:
> To tell you all what noone wanted to tell me, yes, it does seem to be
> the memory manager. Compiling everything with
> --with-memory-manager=none returns the vmem use to the more reasonable
> ~100MB per process (down from >8GB).
