f the codes and add "-n32" option where ld is used?
Please help.
I'd really appreciate your help.
Daniel
--
Below is what I met when I do "make".
--
at
opcode > `leaf(opal_atomic_mb)'
The same question I searched in the mailing list is in 2005, by Jonathan Day,
http://www.open-mpi.org/community/lists/users/2005/09/0138.php
3 years have past, I wonder why this error is still remained unsolved on IRIX?
or am I missing something?
Best R
automatically attach to parallel jobs.
We will also consider supporting other interfaces... if publicly
documented.
David
--
David Daniel
Advanced Computing Laboratory, LANL, MS-B287, Los Alamos NM 87545, USA
Hello,
Recently a couple of our users have experienced difficulties with compute jobs
failing with OpenMPI 1.6.4 compiled against GCC 4.7.2, with the nodes running
kernel 2.6.32-279.5.2.el6.x86_64. The error is:
File locking failed in ADIOI_Set_lock(fd 7,cmd F_SETLKW/7,type F_WRLCK/1,whence
0
Subject: Re: [OMPI users] File locking in ADIO, OpenMPI 1.6.4
Sorry for the delay in replying.
Can you try upgrading to Open MPI 1.8, which was released last week? We
refreshed the version of ROMIO that is included in OMPI 1.8 vs. 1.6.
On Apr 8, 2014, at 6:49 PM, Daniel Milroy wrote:
> He
¹t know but will pass these questions on to the users.
Thank you,
Dan Milroy
On 4/14/14, 2:23 PM, "Rob Latham" wrote:
>
>
>On 04/08/2014 05:49 PM, Daniel Milroy wrote:
>> Hello,
>>
>> The file system in question is indeed Lustre, and mounting with flock
Did you check shifter?
https://www.nersc.gov/assets/Uploads/cug2015udi.pdf ,
https://www.nersc.gov/assets/Uploads/cug2015udi.pdf ,
http://www.nersc.gov/research-and-development/user-defined-images/ ,
https://github.com/NERSC/shifter
On 06/03/2016 01:58 AM, Rob Na
That's why they have acl in ZoL, no?
just bring up a new filesystem for each container, with acl so only
the owning container can use that fs, and you should be done, no?
To be clear, each container would have to have a unique uid for this
to work, but together
e directory to be
mounted.
Daniel, we've had bad experiences with
ZoL. It's allocation algorithm degrades rapidly when the file
system gets over 80% full. It still is not integrated into
major distros, which leads to dkms nightmares on system
place.
Thank you,
Daniel Beatty
Computer Scientist, Detonation Sciences Branch
Code 474300D
2401 E. Pilot Plant Rd. M/S 1109
China Lake, CA 93555
daniel.bea...@navy.mil
(760)939-7097
cessary reformulation
of the request (modify #slots or #cores if necessary).
Did I miss some important points from SGE/OGE point of
view?
Cheers
Daniel
Am Dienstag, den 16.11.2010, 18:24 -0700 schrieb Ralph Castain:
>
>
> On Tue, Nov 16, 2010 at 12:23 PM, Terry Dontje
>
Hello,
I have built OpenMPI 1.4.5rc2 with Intel 12.1 compilers in an HPC
environment. We are running RHEL 5, kernel 2.6.18-238 with Intel Xeon
X5660 cpus. You can find my build options below. In an effort to
test the OpenMPI build, I compiled "Hello world" with an mpi_init call
in C and Fortran
t; --without-memory-manager configure option?
>
>
> On Jan 31, 2012, at 2:19 PM, Daniel Milroy wrote:
>
>> Hello,
>>
>> I have built OpenMPI 1.4.5rc2 with Intel 12.1 compilers in an HPC
>> environment. We are running RHEL 5, kernel 2.6.18-238 with Intel Xeon
>>
Hi Götz,
I don't know whether we can implement your suggestion; it is dependent
on the terms of our license with Intel. I will take this under
advisement. Thank you very much.
Dan Milroy
2012/2/1 Götz Waschk :
> On Tue, Jan 31, 2012 at 8:19 PM, Daniel Milroy
> wrote:
>> He
,
ORTE_NAME_PRINT(ORTE_PROC_MY_NAME),
Can anybody confirm that the patch is good/correct? In particular
that the '__sun' part is the right thing to do?
Thanks,
Daniel
smime.p7s
Description: S/MIME Cryptographic Signature
I built from a tarball, not svn. In the VERSION file I have
svn_r=r26429
Is that the information you asked for?
Daniel
users-boun...@open-mpi.org wrote on 07/30/2012 04:15:45 PM:
>
> Do you know what r# of 1.6 you were trying to compile? Is this via
> the tarball or svn?
&g
Thanks,
configuring with '--enable-mca-no-build=rmcast' did the trick for me.
Daniel
users-boun...@open-mpi.org wrote on 07/30/2012 04:21:13 PM:
> FWIW: the rmcast framework shouldn't be in 1.6. Jeff and I are
> testing removal and should have it out of there soon.
&g
nable-thread-multiple
even to use FUNNELED and SERIALIZED threads?
Daniel
everyone but me, apparently). Does enabling thread
support impact performance/stability?
Daniel
I have had to cobble together two machines in our rocks cluster without
using the standard installation, they have efi only bios on them and
rocks doesnt like that, so it is the only workaround.
Everything works great now, except for one thing. MPI jobs (openmpi or
mpich) fail when started fr
d line - this will report all the local proc launch debug and
hopefully show you a more detailed error report.
On Dec 14, 2012, at 12:29 PM, Daniel Davidson wrote:
I have had to cobble together two machines in our rocks cluster without using
the standard installation, they have efi only bios
] odls:kill_local_proc working on
WILDCARD
On 12/14/2012 04:11 PM, Ralph Castain wrote:
Sorry - I forgot that you built from a tarball, and so debug isn't enabled by
default. You need to configure --enable-debug.
On Dec 14, 2012, at 1:52 PM, Daniel Davidson wrote:
Oddly enough, adding this debugging
might try running this with the 1.7 release
candidate, or even the developer's nightly build. Both use a different timing
mechanism intended to resolve such situations.
On Dec 14, 2012, at 2:49 PM, Daniel Davidson wrote:
Thank you for the help so far. Here is the information that the debugg
, Daniel Davidson wrote:
I will give this a try, but wouldn't that be an issue as well if the
process was run on the head node or another node? So long as the mpi
job is not started on either of these two nodes, it works fine.
Dan
On 12/14/2012 11:46 PM, Ralph Castain wrote:
It must be making co
n it could be that launch from a backend
node isn't allowed (e.g., on gridengine).
On Dec 17, 2012, at 8:28 AM, Daniel Davidson wrote:
This looks to be having issues as well, and I cannot get any number of
processors to give me a different result with the new version.
[root@compute-2-1
, we are going to attempt to send a message from tnode
2-0 to node 2-1 on the 10.1.255.226 address. Is that going to work? Anything
preventing it?
On Dec 17, 2012, at 8:56 AM, Daniel Davidson wrote:
These nodes have not been locked down yet so that jobs cannot be launched from
the backend, at
:01 compute-2-0 sshd[24868]: pam_unix(sshd:session): session
opened for user root by (uid=0)
On 12/17/2012 11:16 AM, Daniel Davidson wrote:
A very long time (15 mintues or so) I finally received the following
in addition to what I just sent earlier:
[compute-2-0.local:24659] [[32341,0],1
compute-2-1
Warning: untrusted X11 forwarding setup failed: xauth key data not generated
Warning: No xauth data; using fake authentication data for X11 forwarding.
Last login: Mon Dec 17 16:12:32 2012 from biocluster.local
[root@compute-2-1 ~]#
On 12/17/2012 03:39 PM, Doug Reeder wrote:
Daniel
I figured this out.
ssh was working, but scp was not due to an mtu mismatch between the
systems. Adding MTU=1500 to my
/etc/sysconfig/network-scripts/ifcfg-eth2 fixed the problem.
Dan
On 12/17/2012 04:12 PM, Daniel Davidson wrote:
Yes, it does.
Dan
[root@compute-2-1 ~]# ssh compute-2-0
erconnect is infiniband.
I've really run out of ideas what else to compare between user A and B.
Thanks for any hints,
Daniel
--
Psss, psss, put it down! - http://www.cafepress.com/putitdown
--
Psss, psss, put it down! - http://www.cafepress.com/putitdown
ile and
apparently in non-interactive logins .bash_profile is not sourced.
Only .bashrc is sourced. So if the PATH is set in .bashrc everything
is fine and the problem went away.
Thanks again,
Daniel
> Also check the LD_LIBRARY_PATH.
>
>
> On Feb 11, 2013, at 7:11 AM, Daniel Fetchinson
al questions related to these. Does --enable-opal-multi-threads have
any impact on the BTL multi-threading support? (If there's more
documentation on what this does I'd be glad to read it).
Is there any additional configuration tag necessary for enabling
opal-multi-threads to work?
Cheers, t
Hello,
I have used OpenMPI in conjunction with Valgrind for a long time now, and
developed a list of suppressions for known false positives over time.
Now I am developing a library for inter-thread communication that is based
on using OpenMPI with MPI_THREAD_MULTIPLE support. I have noticed that
to force the mpirun (or
orted, or...) to kill the whole MPI program when this happens?
If one of the application processes die from a signal (I have tested SEGV
and FPE) rather than just exiting the whole application is indeed killed.
Best regards
Daniel Spångberg
ed between
MPI_Init and exit/_exit. I'd rather not keep this "solution" for too long.
If it is indeed so that the mpirun man-page is wrong and the code right,
I'd rather push the proper error-handling solution.
Best regards
Daniel Spångberg
On Fri, 17 Aug 2007 18:25:17
, otherwise there's
problems with things like call system) has been called before my atexit
routine is called...
Best regards
Daniel
On Mon, 20 Aug 2007 14:37:44 +0200, Sven Stork wrote:
instead of doing dirty with the library you could try to register a
cleanup
function with atexit.
T
_frag_recv:
readv failed with errno=110
Excerpts from strace output, and ompi_info are attached below.
Any advice would be greatly appreciated!
Thanks in advance,
Daniel
strace on the orterun process:
poll([{fd=6, events=POLLIN}, {fd=7, events=POLLIN}, {fd=5, events=POLLIN},
{fd=8, events=POLLIN
his particular run somehow
triggers it?.. Could these messages also mean that some messages got
lost due to these errors, and that's why the server thinks it still has
some results to receive while the clients think they've sent everything out?
Many thanks,
Daniel
Jeff Squyres wrote:
t, and those seem to have kept working all along, until
the app got stuck.
Once this valgrind experiment is over, I'll proceed to your other
suggestion about the debug loop on the server side checking for any of
the requests the app is waiting for being MPI_REQUEST_NULL.
Many thanks,
Daniel
at the beginning of the run and
are processed correctly though.
Also, I ran the same experiment on another cluster that uses slightly
different
hardware and network infrastructure, and could not reproduce the
problem.
Hope at least some of the above makes some sense. Any additional advice
would be greatl
d()'s and
three unprocessed Irecv()'s.
I've upgraded to Open MPI 1.2.4, but this made no difference.
Are there any internal logging or debugging facilities in Open MPI that
would allow me to further track the calls that eventually result in the
error in mca_btl_tcp_frag_recv() ?
Tha
the immediately preceding MPI_Probe and MPI_Get_elements return
properly?
Thanks,
Daniel
omplete ==
false" and calls opal_condition_wait().
Jeff Squyres wrote:
Can you send a short test program that shows this problem, perchance?
On Oct 3, 2007, at 1:41 PM, Daniel Rozenbaum wrote:
Hi again,
I'm trying to debug the problem I posted on several times recently;
I thought I
ome reason, OMPI appears to
have decided that it had not yet received the message. Perhaps a
memory bug in your application...? Have you run it through valgrind,
or some other memory-checking debugger, perchance?
On Oct 18, 2007, at 12:35 PM, Daniel Rozenbaum wrote:
Unfortunately, so far
Hello all, I am using OMPI 1.2.4 on a Linux cluster (Rocks 4.2). OMPI was
configured to use the
Pathscale Compiler Suite installed in the (NFS mounted on nodes)
/home/PROGRAMS/pathscale. I am
trying to compile and run the example1.f that comes with the ACML package from
AMD, and I am
unable
Hi,
Brock Palen wrote:
Is anyone using flash with openMPI? we are here, but when ever it
tries to write its second checkpoint file it segfaults once it gets
to 2.2GB always in the same location.
Debugging is a pain as it takes 3 days to get to that point. Just
wondering if anyone else h
eout instead of ORTE_SUCCESS.
--
[compute-0-1.local:19365] OOB: Connection to HNP lost
<<< END example1.output >>>
Is it possible that the ACML libraries are incompatible with linking to my
version of OMPI?
Or like Jeff said, maybe it is just a Pathscale bug. I hope not.
Danie
here is no way of determining the length of the data
sent by the sender on the receiving end, I see two options: Either always
transmit too much data using MPI_Alltoall(v) or cook up my own routine
based on PTP calls, probably MPI_Sendrecv is the best option. Am I missing
something?
ome short tests, anyway if it turns out the
alltoall/alltoallv combo is too slow.
Thanks again!
Daniel
Den 2008-09-10 17:10:06 skrev George Bosilca :
Daniel,
Your understanding of he MPI standard requirement with regard to
MPI_Alltoallv is now 100% accurate. The send count and datatype shou
m ran fine before we upgraded to the current openmpi
version, and that he can't find any bugs in his code.
Thanks for your help,
Daniel Hansen
Systems Administrator
BYU Fulton Supercomputing Lab
any suggestions on how best to do this? Is there an easy
way to attach gdb to one of the processes or something?? I have already
compiled openmpi with debugging, memory profiling, etc. How can I best take
advantage of these features?
Thanks,
Daniel Hansen
Systems Administrator
BYU Fulton
/replica_mpi_marylou2/Openmpi_md_twham
[0x4040b9]
[m4b-1-8:11483] *** End of error message ***
On Fri, Oct 3, 2008 at 3:20 PM, Daniel Hansen wrote:
> I have been testing some code against openmpi lately that always causes it
> to crash during certain mpi function calls. The code does not seem to be
> th
Hi, everybody.
I¹m having trouble where one of my client nodes crashes while I have an MPI
job on it. When this happens, the mpirun process on the head node never
returns. I can kill it with a SIGINT (ctrl-c) and it still cleans up its
child processes on the remaining healthy client nodes but I do
d for my problem, but I was somewhat
surprised about the very large difference in speed, so I wanted to report
it here, if other users find themselves in a similar situation.
--
Daniel Spångberg
Materialkemi
Uppsala Universitet
0x400869]
[girasole:27508] *** End of error message ***
Best regards,
--
Daniel Spångberg
Materialkemi
Uppsala Universitet
to use one, unfortunately.
Daniel
Den 2009-12-30 15:17:17 skrev Lenny Verkhovsky
:
This is the a knowing issue,
https://svn.open-mpi.org/trac/ompi/ticket/2087
Maybe it's priority should be raised up.
Lenny.
ue gets fixed in the
future!
Daniel
Den 2009-12-30 15:57:50 skrev Lenny Verkhovsky
:
The only workaround that I found is a file with dynamic rules.
This is an example that George sent me once. It helped for me, until it
will
be fixed.
" Lenny,
You asked for dynamic rules
That works! Many thanks!
Daniel
Den 2009-12-30 16:44:52 skrev Lenny Verkhovsky
:
it may crash if it doesnt see a file with rules.
try providing it through the command line
$mpirun -mca coll_tuned_use_dynamic_rules 1 -mca
coll_tuned_dynamic_rules_filename full_path_to_file_ .
On Wed
Number of alltoall algorithms available
MCA coll: parameter "coll_tuned_alltoall_algorithm"
(current value: "0")
Which alltoall algorithm is used. Can be locked
down to choice of: 0 ignore, 1 basic linear, 2 pairwise, 3: modified
:
mpirun -mca coll_tuned_use_dynamic_rules 1 -mca
coll_tuned_dynamic_rules_filename /home/.openmpi/dynamic_rules_file
That works for me with openmpi 1.4. I have not tried 1.4.1 yet.
Daniel
WORLD,half_group,&half_comm);
HTH
--
Daniel Spångberg
Materialkemi
Uppsala Universitet
ow to chunk up a matrix and pass it out to the
available processes.
All the best,
Daniel
Thanks a lot! PETSc seems to be really solid and integrates with MUMPS
suggested by Damien.
All the best,
Daniel Janzon
On 7/18/10, Gustavo Correa wrote:
> Check PETSc:
> http://www.mcs.anl.gov/petsc/petsc-as/
>
> On Jul 18, 2010, at 12:37 AM, Damien wrote:
>
>> You shoul
given a simple hello.c:
#include
#include
int main(int argc, char* argv[])
{
int size, rank, len;
char name[MPI_MAX_PROCESSOR_NAME];
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &size);
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
MPI_Get_proc
No, that's the issue.
I had to disable it to get things working.
That's why I included my config settings - I couldn't figure out which
option enabled it, so I could remove it from the configuration...
On 06/18/2015 02:43 PM, Gilles Gouaillardet wrote:
Daniel,
ML module i
user config, cli, environment variable)
Cheers,
Gilles
On Thursday, June 18, 2015, Daniel Letai <mailto:d...@letai.org.il>> wrote:
No, that's the issue.
I had to disable it to get things working.
That's why I included my config settings - I couldn't figure ou
s is really odd...
you can run
ompi_info --all
and search coll_ml_priority
it will display the current value and the origin
(e.g. default, system wide config, user config, cli, environment variable)
Cheers,
Gilles
On Thursday, June 18, 2015, Daniel Letai <mailto:d...@letai.org.il>> w
Gilles,
Attached the two output logs.
Thanks,
Daniel
On 06/22/2015 08:08 AM, Gilles Gouaillardet wrote:
Daniel,
i double checked this and i cannot make any sense with these logs.
if coll_ml_priority is zero, then i do not any way how
ml_coll_hier_barrier_setup can be invoked.
could you
Hi,
After upgrading to 1.8.8 I can no longer see the map. When looking at
the man page for mpirun, display-map no longer exists. Is there a way to
show the map in 1.8.8 ?
Another issue - I'd like to map 2 process per node - 1 to each socket.
What is the current "correct" syntax? --map-by ppr:2
Thanks for the reply,
On 10/13/2015 04:04 PM, Ralph Castain wrote:
On Oct 12, 2015, at 6:10 AM, Daniel Letai wrote:
Hi,
After upgrading to 1.8.8 I can no longer see the map. When looking at the man
page for mpirun, display-map no longer exists. Is there a way to show the map
in 1.8.8 ?
I
On 10/20/2015 04:14 PM, Ralph Castain wrote:
On Oct 20, 2015, at 5:47 AM, Daniel Letai <mailto:d...@letai.org.il>> wrote:
Thanks for the reply,
On 10/13/2015 04:04 PM, Ralph Castain wrote:
On Oct 12, 2015, at 6:10 AM, Daniel Letai <mailto:d...@letai.org.il>> wrote:
Hi,
Hi all,
Does anyone know if there's a possibility to configure a cluster of nodes to
communicate with each other with mpirun without using SSH?
Someone is asking me about making a cluster with Infiniband that does not use
SSH to communicate using OpenMPI.
Thanks in advance
Regards.
__
(jsquyres) via users
Sent: Wednesday, December 19, 2018 7:18:23 PM
To: Open MPI User's List
Cc: Jeff Squyres (jsquyres)
Subject: Re: [OMPI users] It's possible to get mpi working without ssh?
On Dec 19, 2018, at 11:42 AM, Daniel Edreira wrote:
>
> Does anyone know if there&#x
Hello,
I have built the following stack :
centos 7.5 (gcc 4.8.5-28, libevent 2.0.21-4)
MLNX_OFED_LINUX-4.5-1.0.1.0-rhel7.5-x86_64.tgz built with
--all --without-32bit (this includes ucx 1.5.0)
hwloc from centos 7.5 : 1.11.8-4.el7
Sent from my iPhone
> On 3 Mar 2019, at 16:31, Gilles Gouaillardet
> wrote:
>
> Daniel,
>
> PMIX_MODEX and PMIX_INFO_ARRAY have been removed from PMIx 3.1.2, and
> Open MPI 4.0.0 was not ready for this.
>
> You can either use the internal PMIx (3.0.2), or try 4.
Gilles,
On 04/03/2019 01:59:28, Gilles
Gouaillardet wrote:
Daniel,
keep in mind PMIx was designed with cross-version compatibility in
mind,
so a PMIx 3.0.2 client (read Open MPI 4.0.0 app with the internal
Gilles,
On 3/4/19 8:28 AM, Gilles Gouaillardet
wrote:
Daniel,
On 3/4/2019 3:18 PM, Daniel Letai wrote:
So unless you have a specific reason not
to mix both, you might also give the internal PMIx a try
ce : +966 (0) 12-808-0367
*From:* users on behalf of Ralph H
Castain
*Sent:* Monday, March 4, 2019 5:29 PM
*To:* Open MPI Users
*Subject:* Re: [OMPI users] Building PMIx and Slurm support
On Mar 4, 2019,
Hello,
Assuming I have installed openmpi built with distro stock
gcc(4.4.7 on rhel 6.5), but an app requires a different gcc
version (8.2 manually built on dev machine).
Would there be any issues, or performance penalty, if building
the app u
In src rpm version 4.0.1 if building with --define
'build_all_in_one_rpm 0' the grep -v _mandir docs.files is empty.
The simple workaround is to follow earlier pattern and pipe to
/bin/true, as the spec doesn't really care if the file is empty.
I'm wonderi
Hi everyone,
I've been trying to track down the source of TCP connections when running
MPI singletons, with the goal of avoiding all TCP communication to free up
ports for other processes. I have a local apt install of OpenMPI 2.1.1 on
Ubuntu 18.04 which does not establish any TCP connections by d
Hi Gilles, all,
Using `OMPI_MCA_ess_singleton_isolated=true ./program` achieves the desired
result of establishing no TCP connections for a singleton execution.
Thank you for the suggestion!
Best regards,
-Dan
On Wed, Apr 17, 2019 at 5:35 PM Gilles Gouaillardet
wrote:
> Daniel,
>
>
libraries and executables, so this directory must be mounted
on the nodes. You don't want to copy all this stuff to the nodes in a
bproc environment, since it would eat away at your ram.
Daniel
On Wed, Nov 05, 2008 at 12:44:03PM -0600, Rima Chaudhuri wrote:
> Thanks for all your help Ralph
Dear list,
We've found a problem with openmpi when running over IB when calculation
reading elements of an array is overlapping communication to other
elements (that are not used in the calculation) of the same array. I have
written a small test program (below) that shows this behaviour. Wh
to this list once I
know what's going on.
Sorry to trouble you too early!
Daniel Spångberg
Den 2009-03-25 09:44:37 skrev Daniel Spångberg :
Dear list,
We've found a problem with openmpi when running over IB when calculation
reading elements of an array is overlapping commun
ime to figure out the
circumstances when this happens. I will report back to this list once I
know what's going on.
Sorry to trouble you too early!
Daniel Spångberg
Den 2009-03-25 09:44:37 skrev Daniel Spångberg :
Dear list,
We've found a problem with openmpi when running ov
is the MPI rank integer.
vprof can also use papi, but I have not (yet) tried this.
Daniel Spångberg
Den 2009-04-23 02:00:01 skrev Brock Palen :
There is a tool (not free) That I have liked that works great with
OMPI, and can use gprof information.
http://www.allinea.com/index.php?page=74
Regarding miscompilation of vprof and bfd_get_section_size_before_reloc.
Simply change the call from bfd_get_section_size_before_reloc to
bdf_get_section_size in exec.cc and recompile.
Daniel Spångberg
Den 2009-04-23 10:16:07 skrev jody :
Hi all
Thanks for all the input.
I have not
Perhaps this is a bug in xlc++. Maybe this one...
http://www-1.ibm.com/support/docview.wss?uid=swg1IY78555
My (untested) guess is that removing the const_cast will allow it to
compile, i.e. in ompi/mpi/cxx/group_inln.h replace
const_cast(ranges)
by
ranges
David
On Apr 10,
I suspect that to get this to work for bproc, then we will have to
build mpirun as 64-bit and the library as 32-bit. That's because a
32-bit compiled mpirun calls functions in the 32-bit /usr/lib/
libbroc.so which don't appear to function when the system is booted
64-bit.
Of course that w
em_init.c:41
#3 0x000100407eea in orte_init (infrastructure=true) at runtime/
orte_init.c:48
#4 0x00010e20 in orterun (argc=2, argv=0x7fff5fbffbc0) at
orterun.c:329
#5 0x00010cc1 in main (argc=2, argv=0x7fff5fbffbc0) at
main.c:13
Any ideas / advice?
Thanks,
in certain circumstances, but this seems to fix it.
Thank you for the quick reply, but the patch did not help matters.
I'm currently in the process of compiling a current gcc as I am not
sure how far Apple's rather old gcc 4.01 derivative can be trusted.
Daniel.
always fails, so this
is a bug. The same occurs for all the codes that I have tried, both simple
and complex.
Thanks for your attention to this.
Regards,
Daniel
--
Dr. Daniel Grunerdgru...@chem.utoronto.ca
Dept. of Chemistry danie
>From Jiming's error messages, it seems that he is using 1.1 libraries
and header files, while supposedly compiling for ompi 1.2,
therefore causing undefined stuff. Am I wrong in this assessment?
Daniel
On Fri, Apr 27, 2007 at 08:03:34AM -0400, Jeff Squyres wrote:
> This is quite o
Thanks to both you and David Gunter. I disabled pty support and
it now works.
There is still the issue of the mpirun default being "-byslot", which
causes all kinds of trouble. Only by using "-bynode" do things work
properly.
Daniel
On Thu, Apr 26, 2007 at 02:28:33PM -
Hello,
version 1.2.2 refuses to compile on Mandriva 2007.1:
(more details are in the attached lg files)
...
make[2]: Entering directory `/usr/src/rpm/BUILD/openmpi-1.2.2/opal/asm'
depbase=`echo asm.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`; \
if /bin/sh ../../libtool --tag=CC --mode=compile
sort of work, or point me to a paper?
Basically, for a given collective operation, what are:
a) Communication algorithm being used for a given criteria (i.e. message
size or np)
b) What is theoretical algorithm cost
Thanx
---
Daniel Faraj
will look around..again Thanx
---
Daniel Faraj
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gilles Gouaillardet
Sent: Monday, November 17, 2014 10:07 PM
To: Open MPI Users
Subject: Re: [OMPI users] collective algorithms
Daniel,
you can run
$ ompi_info --parseable --all
issue but no solution was posted.
Any idea why we are seeing 0 subnet?
Is there something I should check for in the xml files?
---
Daniel Faraj
n16
Registerable memory: 24576 MiB
Total memory:65457 MiB
Your MPI job will continue, but may be behave poorly and/or hang.
---
Daniel Faraj
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