Ok, we've finally migrated over all the I/O forwarding fixes to the
v1.0 branch. They've been on the trunk for a little while, but we
have certain procedures that have to be followed to get things
committed on the release branch and it took a little time -- sorry
about that.
Can you try a nightly tarball from tonight -- either the trunk or a
v1.0 tarball and let us know how it goes?
On Feb 13, 2006, at 9:46 AM, Andy Vierstraete wrote:
Hi Peter,
I tried first with 2 nodes, but is was the same problem, it hang.
Then I tried with 1 node, and copied that output in my previous
mail. When I checked the process status (with 2 nodes), one of the
migrate processes was using 100 %, the other was sleeping. But
after 15 minutes, still no output change.
Andy
Peter Beerli wrote:
Dear Andy, you wrote that with openmpi:
avierstr@muscorum:~> mpiexec --hostfile hostfile -np 1 migrate-n
it does not work, but with lam-mpi
avierstr@muscorum:~/thomas> mpiexec -np 2 migrate-n
you started openmpi on only _one_ node, migrate needs at least
_two_ nodes to run (as you did in lam-mpi) migrate actually aborts
when running on only one node, it should show an error message so,
like this zork>which mpirun /usr/local/openmpi/bin/mpirun
zork>mpirun -machinefile ~/onehost -np 1 migrate-n migrate-n
============================================= MIGRATION RATE AND
POPULATION SIZE ESTIMATION using Markov Chain Monte Carlo
simulation ============================================= compiled
for a PARALLEL COMPUTER ARCHITECTURE Version debug 2.1.3 [x]
Program started at Mon Feb 13 09:03:45 2006 Reading N ... Reading
S ... In file main.c on line 697 This program was compiled to use
a parallel computer and you tried to run it on only a single node.
This will not work because it uses a "single_master-many_worker"
architecture and needs at least TWO nodes Peter
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Andy Vierstraete Department of Biology University of Ghent K. L.
Ledeganckstraat 35 B-9000 Gent Belgium phone : 09-264.52.66 fax :
09-264.87.93 http://allserv.UGent.be/~avierstr/
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