I've poked and prodded, and the 1.8.2 tarball seems to be handling this 
situation just fine. I don't have access to a Torque machine, but I did set 
everything to follow the same code path, added faux coprocessors, etc. - and it 
ran just fine.

Can you try the 1.8.2 tarball and see if it solves the problem?


On Jun 11, 2014, at 2:15 PM, Ralph Castain <r...@open-mpi.org> wrote:

> Okay, let me poke around some more. It is clearly tied to the coprocessors, 
> but I'm not yet sure just why.
> 
> One thing you might do is try the nightly 1.8.2 tarball - there have been a 
> number of fixes, and this may well have been caught there. Worth taking a 
> look.
> 
> 
> On Jun 11, 2014, at 6:44 AM, Dan Dietz <ddi...@purdue.edu> wrote:
> 
>> Sorry - it crashes with both torque and rsh launchers. The output from
>> a gdb backtrace on the core files looks identical.
>> 
>> Dan
>> 
>> On Wed, Jun 11, 2014 at 9:37 AM, Ralph Castain <r...@open-mpi.org> wrote:
>>> Afraid I'm a little confused now - are you saying it works fine under 
>>> Torque, but segfaults under rsh? Could you please clarify your current 
>>> situation?
>>> 
>>> 
>>> On Jun 11, 2014, at 6:27 AM, Dan Dietz <ddi...@purdue.edu> wrote:
>>> 
>>>> It looks like it is still segfaulting with the rsh launcher:
>>>> 
>>>> ddietz@conte-a084:/scratch/conte/d/ddietz/hello$ mpirun -mca plm rsh
>>>> -np 4 -machinefile ./nodes ./hello
>>>> [conte-a084:51113] *** Process received signal ***
>>>> [conte-a084:51113] Signal: Segmentation fault (11)
>>>> [conte-a084:51113] Signal code: Address not mapped (1)
>>>> [conte-a084:51113] Failing at address: 0x2c
>>>> [conte-a084:51113] [ 0] /lib64/libpthread.so.0[0x36ddc0f710]
>>>> [conte-a084:51113] [ 1]
>>>> /apps/rhel6/openmpi/1.8.1/intel-14.0.2.144/lib/libopen-rte.so.7(orte_plm_base_complete_setup+0x615)[0x2b857e203015]
>>>> [conte-a084:51113] [ 2]
>>>> /apps/rhel6/openmpi/1.8.1/intel-14.0.2.144/lib/libopen-pal.so.6(opal_libevent2021_event_base_loop+0xa05)[0x2b857ee10715]
>>>> [conte-a084:51113] [ 3] mpirun(orterun+0x1b45)[0x40684f]
>>>> [conte-a084:51113] [ 4] mpirun(main+0x20)[0x4047f4]
>>>> [conte-a084:51113] [ 5] 
>>>> /lib64/libc.so.6(__libc_start_main+0xfd)[0x36dd41ed1d]
>>>> [conte-a084:51113] [ 6] mpirun[0x404719]
>>>> [conte-a084:51113] *** End of error message ***
>>>> Segmentation fault (core dumped)
>>>> 
>>>> On Sun, Jun 8, 2014 at 4:54 PM, Ralph Castain <r...@open-mpi.org> wrote:
>>>>> I'm having no luck poking at this segfault issue. For some strange 
>>>>> reason, we seem to think there are coprocessors on those remote nodes - 
>>>>> e.g., a Phi card. Yet your lstopo output doesn't seem to show it.
>>>>> 
>>>>> Out of curiosity, can you try running this with "-mca plm rsh"? This will 
>>>>> substitute the rsh/ssh launcher in place of Torque - assuming your system 
>>>>> will allow it, this will let me see if the problem is somewhere in the 
>>>>> Torque launcher or elsewhere in OMPI.
>>>>> 
>>>>> Thanks
>>>>> Ralph
>>>>> 
>>>>> On Jun 6, 2014, at 12:48 PM, Dan Dietz <ddi...@purdue.edu> wrote:
>>>>> 
>>>>>> No problem -
>>>>>> 
>>>>>> These are model name : Intel(R) Xeon(R) CPU E5-2670 0 @ 2.60GHz chips.
>>>>>> 2 per node, 8 cores each. No threading enabled.
>>>>>> 
>>>>>> $ lstopo
>>>>>> Machine (64GB)
>>>>>> NUMANode L#0 (P#0 32GB)
>>>>>> Socket L#0 + L3 L#0 (20MB)
>>>>>>   L2 L#0 (256KB) + L1d L#0 (32KB) + L1i L#0 (32KB) + Core L#0 + PU L#0 
>>>>>> (P#0)
>>>>>>   L2 L#1 (256KB) + L1d L#1 (32KB) + L1i L#1 (32KB) + Core L#1 + PU L#1 
>>>>>> (P#1)
>>>>>>   L2 L#2 (256KB) + L1d L#2 (32KB) + L1i L#2 (32KB) + Core L#2 + PU L#2 
>>>>>> (P#2)
>>>>>>   L2 L#3 (256KB) + L1d L#3 (32KB) + L1i L#3 (32KB) + Core L#3 + PU L#3 
>>>>>> (P#3)
>>>>>>   L2 L#4 (256KB) + L1d L#4 (32KB) + L1i L#4 (32KB) + Core L#4 + PU L#4 
>>>>>> (P#4)
>>>>>>   L2 L#5 (256KB) + L1d L#5 (32KB) + L1i L#5 (32KB) + Core L#5 + PU L#5 
>>>>>> (P#5)
>>>>>>   L2 L#6 (256KB) + L1d L#6 (32KB) + L1i L#6 (32KB) + Core L#6 + PU L#6 
>>>>>> (P#6)
>>>>>>   L2 L#7 (256KB) + L1d L#7 (32KB) + L1i L#7 (32KB) + Core L#7 + PU L#7 
>>>>>> (P#7)
>>>>>> HostBridge L#0
>>>>>>   PCIBridge
>>>>>>     PCI 1000:0087
>>>>>>       Block L#0 "sda"
>>>>>>   PCIBridge
>>>>>>     PCI 8086:2250
>>>>>>   PCIBridge
>>>>>>     PCI 8086:1521
>>>>>>       Net L#1 "eth0"
>>>>>>     PCI 8086:1521
>>>>>>       Net L#2 "eth1"
>>>>>>   PCIBridge
>>>>>>     PCI 102b:0533
>>>>>>   PCI 8086:1d02
>>>>>> NUMANode L#1 (P#1 32GB)
>>>>>> Socket L#1 + L3 L#1 (20MB)
>>>>>>   L2 L#8 (256KB) + L1d L#8 (32KB) + L1i L#8 (32KB) + Core L#8 + PU L#8 
>>>>>> (P#8)
>>>>>>   L2 L#9 (256KB) + L1d L#9 (32KB) + L1i L#9 (32KB) + Core L#9 + PU L#9 
>>>>>> (P#9)
>>>>>>   L2 L#10 (256KB) + L1d L#10 (32KB) + L1i L#10 (32KB) + Core L#10
>>>>>> + PU L#10 (P#10)
>>>>>>   L2 L#11 (256KB) + L1d L#11 (32KB) + L1i L#11 (32KB) + Core L#11
>>>>>> + PU L#11 (P#11)
>>>>>>   L2 L#12 (256KB) + L1d L#12 (32KB) + L1i L#12 (32KB) + Core L#12
>>>>>> + PU L#12 (P#12)
>>>>>>   L2 L#13 (256KB) + L1d L#13 (32KB) + L1i L#13 (32KB) + Core L#13
>>>>>> + PU L#13 (P#13)
>>>>>>   L2 L#14 (256KB) + L1d L#14 (32KB) + L1i L#14 (32KB) + Core L#14
>>>>>> + PU L#14 (P#14)
>>>>>>   L2 L#15 (256KB) + L1d L#15 (32KB) + L1i L#15 (32KB) + Core L#15
>>>>>> + PU L#15 (P#15)
>>>>>> HostBridge L#5
>>>>>>   PCIBridge
>>>>>>     PCI 15b3:1011
>>>>>>       Net L#3 "ib0"
>>>>>>       OpenFabrics L#4 "mlx5_0"
>>>>>>   PCIBridge
>>>>>>     PCI 8086:2250
>>>>>> 
>>>>>> From the segfault below. I tried reproducing the crash on less than an
>>>>>> 4 node allocation but wasn't able to.
>>>>>> 
>>>>>> ddietz@conte-a009:/scratch/conte/d/ddietz/hello$ mpirun -np 2
>>>>>> -machinefile ./nodes -mca plm_base_verbose 10 ./hello
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> registering plm components
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> found loaded component isolated
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> component isolated has no register or open function
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> found loaded component slurm
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> component slurm register function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> found loaded component rsh
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> component rsh register function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> found loaded component tm
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_register:
>>>>>> component tm register function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open: opening
>>>>>> plm components
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open: found
>>>>>> loaded component isolated
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open:
>>>>>> component isolated open function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open: found
>>>>>> loaded component slurm
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open:
>>>>>> component slurm open function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open: found
>>>>>> loaded component rsh
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open:
>>>>>> component rsh open function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open: found
>>>>>> loaded component tm
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: components_open:
>>>>>> component tm open function successful
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select: Auto-selecting plm
>>>>>> components
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Querying
>>>>>> component [isolated]
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Query of
>>>>>> component [isolated] set priority to 0
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Querying
>>>>>> component [slurm]
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Skipping
>>>>>> component [slurm]. Query failed to return a module
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Querying
>>>>>> component [rsh]
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[INVALID],INVALID] plm:rsh_lookup
>>>>>> on agent ssh : rsh path NULL
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Query of
>>>>>> component [rsh] set priority to 10
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Querying
>>>>>> component [tm]
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Query of
>>>>>> component [tm] set priority to 75
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca:base:select:(  plm) Selected
>>>>>> component [tm]
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: component isolated 
>>>>>> closed
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: unloading
>>>>>> component isolated
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: component slurm 
>>>>>> closed
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: unloading component 
>>>>>> slurm
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: component rsh closed
>>>>>> [conte-a009.rcac.purdue.edu:55685] mca: base: close: unloading component 
>>>>>> rsh
>>>>>> [conte-a009.rcac.purdue.edu:55685] plm:base:set_hnp_name: initial bias
>>>>>> 55685 nodename hash 3965217721
>>>>>> [conte-a009.rcac.purdue.edu:55685] plm:base:set_hnp_name: final jobfam 
>>>>>> 24164
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:receive start 
>>>>>> comm
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:setup_job
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:setup_vm
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:setup_vm 
>>>>>> creating map
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:setup_vm add
>>>>>> new daemon [[24164,0],1]
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:base:setup_vm
>>>>>> assigning new daemon [[24164,0],1] to node conte-a055
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: launching vm
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: final top-level 
>>>>>> argv:
>>>>>> orted -mca ess tm -mca orte_ess_jobid 1583611904 -mca orte_ess_vpid
>>>>>> <template> -mca orte_ess_num_procs 2 -mca orte_hnp_uri
>>>>>> "1583611904.0;tcp://172.18.96.49,172.31.1.254,172.31.2.254,172.18.112.49:37380"
>>>>>> -mca plm_base_verbose 10
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: resetting
>>>>>> LD_LIBRARY_PATH:
>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib:/scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib:/scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib:/usr/pbs/lib:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/compiler/lib/intel64:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/mpirt/lib/intel64:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/ipp/lib/intel64:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/mkl/lib/intel64:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/tbb/lib/intel64:/opt/intel/mic/coi/host-linux-release/lib:/opt/intel/mic/myo/lib:/apps/rhel6/intel/opencl-1.2-3.2.1.16712/lib64
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: resetting
>>>>>> PATH: 
>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/bin:/scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/bin:/scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/bin:/apps/rhel6/intel/composer_xe_2013_sp1.2.144/bin/intel64:/opt/intel/mic/bin:/apps/rhel6/intel/inspector_xe_2013/bin64:/apps/rhel6/intel/advisor_xe_2013/bin64:/apps/rhel6/intel/vtune_amplifier_xe_2013/bin64:/apps/rhel6/intel/opencl-1.2-3.2.1.16712/bin:/usr/lib64/qt-3.3/bin:/opt/moab/bin:/bin:/usr/bin:/usr/local/sbin:/usr/sbin:/sbin:/opt/hpss/bin:/opt/hsi/bin:/opt/ibutils/bin:/usr/pbs/bin:/opt/moab/bin:/usr/site/rcac/scripts:/usr/site/rcac/support_scripts:/usr/site/rcac/bin:/usr/site/rcac/sbin:/usr/sbin
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: launching on
>>>>>> node conte-a055
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm: executing:
>>>>>> orted -mca ess tm -mca orte_ess_jobid 1583611904 -mca orte_ess_vpid 1
>>>>>> -mca orte_ess_num_procs 2 -mca orte_hnp_uri
>>>>>> "1583611904.0;tcp://172.18.96.49,172.31.1.254,172.31.2.254,172.18.112.49:37380"
>>>>>> -mca plm_base_verbose 10
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] plm:tm:launch:
>>>>>> finished spawning orteds
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_register:
>>>>>> registering plm components
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_register:
>>>>>> found loaded component rsh
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_register:
>>>>>> component rsh register function successful
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_open: opening
>>>>>> plm components
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_open: found
>>>>>> loaded component rsh
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca: base: components_open:
>>>>>> component rsh open function successful
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca:base:select: Auto-selecting plm
>>>>>> components
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca:base:select:(  plm) Querying
>>>>>> component [rsh]
>>>>>> [conte-a055.rcac.purdue.edu:32094] [[24164,0],1] plm:rsh_lookup on
>>>>>> agent ssh : rsh path NULL
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca:base:select:(  plm) Query of
>>>>>> component [rsh] set priority to 10
>>>>>> [conte-a055.rcac.purdue.edu:32094] mca:base:select:(  plm) Selected
>>>>>> component [rsh]
>>>>>> [conte-a055.rcac.purdue.edu:32094] [[24164,0],1] plm:rsh_setup on
>>>>>> agent ssh : rsh path NULL
>>>>>> [conte-a055.rcac.purdue.edu:32094] [[24164,0],1] plm:base:receive start 
>>>>>> comm
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0]
>>>>>> plm:base:orted_report_launch from daemon [[24164,0],1]
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0]
>>>>>> plm:base:orted_report_launch from daemon [[24164,0],1] on node
>>>>>> conte-a055
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] RECEIVED TOPOLOGY
>>>>>> FROM NODE conte-a055
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0] NEW TOPOLOGY - ADDING
>>>>>> [conte-a009.rcac.purdue.edu:55685] [[24164,0],0]
>>>>>> plm:base:orted_report_launch completed for daemon [[24164,0],1] at
>>>>>> contact 
>>>>>> 1583611904.1;tcp://172.18.96.95,172.31.1.254,172.31.2.254,172.18.112.95:58312
>>>>>> [conte-a009:55685] *** Process received signal ***
>>>>>> [conte-a009:55685] Signal: Segmentation fault (11)
>>>>>> [conte-a009:55685] Signal code: Address not mapped (1)
>>>>>> [conte-a009:55685] Failing at address: 0x4c
>>>>>> [conte-a009:55685] [ 0] /lib64/libpthread.so.0[0x327f80f500]
>>>>>> [conte-a009:55685] [ 1]
>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib/libopen-rte.so.7(orte_plm_base_complete_setup+0x951)[0x2b5b069a50e1]
>>>>>> [conte-a009:55685] [ 2]
>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib/libopen-pal.so.6(opal_libevent2021_event_base_loop+0xa05)[0x2b5b075ff145]
>>>>>> [conte-a009:55685] [ 3] mpirun(orterun+0x1ffd)[0x4073b5]
>>>>>> [conte-a009:55685] [ 4] mpirun(main+0x20)[0x4048f4]
>>>>>> [conte-a009:55685] [ 5] 
>>>>>> /lib64/libc.so.6(__libc_start_main+0xfd)[0x327f41ecdd]
>>>>>> [conte-a009:55685] [ 6] mpirun[0x404819]
>>>>>> [conte-a009:55685] *** End of error message ***
>>>>>> Segmentation fault (core dumped)
>>>>>> ddietz@conte-a009:/scratch/conte/d/ddietz/hello$
>>>>>> [conte-a055.rcac.purdue.edu:32094] [[24164,0],1] plm:base:receive stop
>>>>>> comm
>>>>>> 
>>>>>> On Fri, Jun 6, 2014 at 3:00 PM, Ralph Castain <r...@open-mpi.org> wrote:
>>>>>>> Sorry to pester with questions, but I'm trying to narrow down the issue.
>>>>>>> 
>>>>>>> * What kind of chips are on these machines?
>>>>>>> 
>>>>>>> * If they have h/w threads, are they enabled?
>>>>>>> 
>>>>>>> * you might have lstopo on one of those machines - could you pass along 
>>>>>>> its output? Otherwise, you can run a simple "mpirun -n 1 -mca 
>>>>>>> ess_base_verbose 20 hostname" and it will print out. Only need one node 
>>>>>>> in your allocation as we don't need a fountain of output.
>>>>>>> 
>>>>>>> I'll look into the segfault - hard to understand offhand, but could be 
>>>>>>> an uninitialized variable. If you have a chance, could you rerun that 
>>>>>>> test with "-mca plm_base_verbose 10" on the cmd line?
>>>>>>> 
>>>>>>> Thanks again
>>>>>>> Ralph
>>>>>>> 
>>>>>>> On Jun 6, 2014, at 10:31 AM, Dan Dietz <ddi...@purdue.edu> wrote:
>>>>>>> 
>>>>>>>> Thanks for the reply. I tried out the --display-allocation option with
>>>>>>>> several different combinations and have attached the output. I see
>>>>>>>> this behavior on both RHEL6.4, RHEL6.5, and RHEL5.10 clusters.
>>>>>>>> 
>>>>>>>> 
>>>>>>>> Here's debugging info on the segfault. Does that help? FWIW this does
>>>>>>>> not seem to crash on the RHEL5 cluster or RHEL6.5 cluster. Just
>>>>>>>> crashes on RHEL6.4.
>>>>>>>> 
>>>>>>>> ddietz@conte-a009:/scratch/conte/d/ddietz/hello$ gdb -c core.22623
>>>>>>>> `which mpirun`
>>>>>>>> No symbol table is loaded.  Use the "file" command.
>>>>>>>> GNU gdb (GDB) 7.5-1.3.187
>>>>>>>> Copyright (C) 2012 Free Software Foundation, Inc.
>>>>>>>> License GPLv3+: GNU GPL version 3 or later 
>>>>>>>> <http://gnu.org/licenses/gpl.html>
>>>>>>>> This is free software: you are free to change and redistribute it.
>>>>>>>> There is NO WARRANTY, to the extent permitted by law.  Type "show 
>>>>>>>> copying"
>>>>>>>> and "show warranty" for details.
>>>>>>>> This GDB was configured as "x86_64-unknown-linux-gnu".
>>>>>>>> For bug reporting instructions, please see:
>>>>>>>> <http://www.gnu.org/software/gdb/bugs/>...
>>>>>>>> Reading symbols from
>>>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/bin/mpirun...done.
>>>>>>>> [New LWP 22623]
>>>>>>>> [New LWP 22624]
>>>>>>>> 
>>>>>>>> warning: Can't read pathname for load map: Input/output error.
>>>>>>>> [Thread debugging using libthread_db enabled]
>>>>>>>> Using host libthread_db library "/lib64/libthread_db.so.1".
>>>>>>>> Core was generated by `mpirun -np 2 -machinefile ./nodes ./hello'.
>>>>>>>> Program terminated with signal 11, Segmentation fault.
>>>>>>>> #0  0x00002acc602920e1 in orte_plm_base_complete_setup (fd=-1,
>>>>>>>> args=-1, cbdata=0x20c0840) at base/plm_base_launch_support.c:422
>>>>>>>> 422                    node->hostid = node->daemon->name.vpid;
>>>>>>>> (gdb) bt
>>>>>>>> #0  0x00002acc602920e1 in orte_plm_base_complete_setup (fd=-1,
>>>>>>>> args=-1, cbdata=0x20c0840) at base/plm_base_launch_support.c:422
>>>>>>>> #1  0x00002acc60eec145 in opal_libevent2021_event_base_loop () from
>>>>>>>> /scratch/conte/d/ddietz/openmpi-1.8.1-debug/intel-14.0.2.144/lib/libopen-pal.so.6
>>>>>>>> #2  0x00000000004073b5 in orterun (argc=6, argv=0x7fff5bb2a3a8) at
>>>>>>>> orterun.c:1077
>>>>>>>> #3  0x00000000004048f4 in main (argc=6, argv=0x7fff5bb2a3a8) at 
>>>>>>>> main.c:13
>>>>>>>> 
>>>>>>>> ddietz@conte-a009:/scratch/conte/d/ddietz/hello$ cat nodes
>>>>>>>> conte-a009
>>>>>>>> conte-a009
>>>>>>>> conte-a055
>>>>>>>> conte-a055
>>>>>>>> ddietz@conte-a009:/scratch/conte/d/ddietz/hello$ uname -r
>>>>>>>> 2.6.32-358.14.1.el6.x86_64
>>>>>>>> 
>>>>>>>> On Thu, Jun 5, 2014 at 7:54 PM, Ralph Castain <r...@open-mpi.org> 
>>>>>>>> wrote:
>>>>>>>>> 
>>>>>>>>> On Jun 5, 2014, at 2:13 PM, Dan Dietz <ddi...@purdue.edu> wrote:
>>>>>>>>> 
>>>>>>>>>> Hello all,
>>>>>>>>>> 
>>>>>>>>>> I'd like to bind 8 cores to a single MPI rank for hybrid MPI/OpenMP
>>>>>>>>>> codes. In OMPI 1.6.3, I can do:
>>>>>>>>>> 
>>>>>>>>>> $ mpirun -np 2 -cpus-per-rank 8  -machinefile ./nodes ./hello
>>>>>>>>>> 
>>>>>>>>>> I get one rank bound to procs 0-7 and the other bound to 8-15. Great!
>>>>>>>>>> 
>>>>>>>>>> But I'm having some difficulties doing this with openmpi 1.8.1:
>>>>>>>>>> 
>>>>>>>>>> $ mpirun -np 2 -cpus-per-rank 8  -machinefile ./nodes ./hello
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> The following command line options and corresponding MCA parameter 
>>>>>>>>>> have
>>>>>>>>>> been deprecated and replaced as follows:
>>>>>>>>>> 
>>>>>>>>>> Command line options:
>>>>>>>>>> Deprecated:  --cpus-per-proc, -cpus-per-proc, --cpus-per-rank,
>>>>>>>>>> -cpus-per-rank
>>>>>>>>>> Replacement: --map-by <obj>:PE=N
>>>>>>>>>> 
>>>>>>>>>> Equivalent MCA parameter:
>>>>>>>>>> Deprecated:  rmaps_base_cpus_per_proc
>>>>>>>>>> Replacement: rmaps_base_mapping_policy=<obj>:PE=N
>>>>>>>>>> 
>>>>>>>>>> The deprecated forms *will* disappear in a future version of Open 
>>>>>>>>>> MPI.
>>>>>>>>>> Please update to the new syntax.
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> There are not enough slots available in the system to satisfy the 2 
>>>>>>>>>> slots
>>>>>>>>>> that were requested by the application:
>>>>>>>>>> ./hello
>>>>>>>>>> 
>>>>>>>>>> Either request fewer slots for your application, or make more slots 
>>>>>>>>>> available
>>>>>>>>>> for use.
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> 
>>>>>>>>>> OK, let me try the new syntax...
>>>>>>>>>> 
>>>>>>>>>> $ mpirun -np 2 --map-by core:pe=8 -machinefile ./nodes ./hello
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> There are not enough slots available in the system to satisfy the 2 
>>>>>>>>>> slots
>>>>>>>>>> that were requested by the application:
>>>>>>>>>> ./hello
>>>>>>>>>> 
>>>>>>>>>> Either request fewer slots for your application, or make more slots 
>>>>>>>>>> available
>>>>>>>>>> for use.
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> 
>>>>>>>>>> What am I doing wrong? The documentation on these new options is
>>>>>>>>>> somewhat poor and confusing so I'm probably doing something wrong. If
>>>>>>>>>> anyone could provide some pointers here it'd be much appreciated! If
>>>>>>>>>> it's not something simple and you need config logs and such please 
>>>>>>>>>> let
>>>>>>>>>> me know.
>>>>>>>>> 
>>>>>>>>> Looks like we think there are less than 16 slots allocated on that 
>>>>>>>>> node. What is in this "nodes" file? Without it, OMPI should read the 
>>>>>>>>> Torque allocation directly. You might check what we think the 
>>>>>>>>> allocation is by adding --display-allocation to the cmd line
>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> As a side note -
>>>>>>>>>> 
>>>>>>>>>> If I try this using the PBS nodefile with the above, I get a 
>>>>>>>>>> confusing message:
>>>>>>>>>> 
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> A request for multiple cpus-per-proc was given, but a directive
>>>>>>>>>> was also give to map to an object level that has less cpus than
>>>>>>>>>> requested ones:
>>>>>>>>>> 
>>>>>>>>>> #cpus-per-proc:  8
>>>>>>>>>> number of cpus:  1
>>>>>>>>>> map-by:          BYCORE:NOOVERSUBSCRIBE
>>>>>>>>>> 
>>>>>>>>>> Please specify a mapping level that has more cpus, or else let us
>>>>>>>>>> define a default mapping that will allow multiple cpus-per-proc.
>>>>>>>>>> --------------------------------------------------------------------------
>>>>>>>>>> 
>>>>>>>>>> From what I've gathered this is because I have a node listed 16 times
>>>>>>>>>> in my PBS nodefile so it's assuming then I have 1 core per node?
>>>>>>>>> 
>>>>>>>>> 
>>>>>>>>> No - if listed 16 times, it should compute 16 slots. Try adding 
>>>>>>>>> --display-allocation to your cmd line and it should tell you how many 
>>>>>>>>> slots are present.
>>>>>>>>> 
>>>>>>>>> However, it doesn't assume there is a core for each slot. Instead, it 
>>>>>>>>> detects the cores directly on the node. It sounds like it isn't 
>>>>>>>>> seeing them for some reason. What OS are you running on that node?
>>>>>>>>> 
>>>>>>>>> FWIW: the 1.6 series has a different detection system for cores. 
>>>>>>>>> Could be something is causing problems for the new one.
>>>>>>>>> 
>>>>>>>>>> Some
>>>>>>>>>> better documentation here would be helpful. I haven't been able to
>>>>>>>>>> figure out how to use the "oversubscribe" option listed in the docs.
>>>>>>>>>> Not that I really want to oversubscribe, of course, I need to modify
>>>>>>>>>> the nodefile, but this just stumped me for a while as 1.6.3 didn't
>>>>>>>>>> have this behavior.
>>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> As a extra bonus, I get a segfault in this situation:
>>>>>>>>>> 
>>>>>>>>>> $ mpirun -np 2 -machinefile ./nodes ./hello
>>>>>>>>>> [conte-a497:13255] *** Process received signal ***
>>>>>>>>>> [conte-a497:13255] Signal: Segmentation fault (11)
>>>>>>>>>> [conte-a497:13255] Signal code: Address not mapped (1)
>>>>>>>>>> [conte-a497:13255] Failing at address: 0x2c
>>>>>>>>>> [conte-a497:13255] [ 0] /lib64/libpthread.so.0[0x3c9460f500]
>>>>>>>>>> [conte-a497:13255] [ 1]
>>>>>>>>>> /apps/rhel6/openmpi/1.8.1/intel-14.0.2.144/lib/libopen-rte.so.7(orte_plm_base_complete_setup+0x615)[0x2ba960a59015]
>>>>>>>>>> [conte-a497:13255] [ 2]
>>>>>>>>>> /apps/rhel6/openmpi/1.8.1/intel-14.0.2.144/lib/libopen-pal.so.6(opal_libevent2021_event_base_loop+0xa05)[0x2ba961666715]
>>>>>>>>>> [conte-a497:13255] [ 3] mpirun(orterun+0x1b45)[0x40684f]
>>>>>>>>>> [conte-a497:13255] [ 4] mpirun(main+0x20)[0x4047f4]
>>>>>>>>>> [conte-a497:13255] [ 5] 
>>>>>>>>>> /lib64/libc.so.6(__libc_start_main+0xfd)[0x3a1bc1ecdd]
>>>>>>>>>> [conte-a497:13255] [ 6] mpirun[0x404719]
>>>>>>>>>> [conte-a497:13255] *** End of error message ***
>>>>>>>>>> Segmentation fault (core dumped)
>>>>>>>>>> 
>>>>>>>>> 
>>>>>>>>> Huh - that's odd. Could you perhaps configure OMPI with 
>>>>>>>>> --enable-debug and gdb the core file to tell us the line numbers 
>>>>>>>>> involved?
>>>>>>>>> 
>>>>>>>>> Thanks
>>>>>>>>> Ralph
>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> My "nodes" file simply contains the first two lines of my original
>>>>>>>>>> $PBS_NODEFILE provided by Torque. See above why I modified. Works 
>>>>>>>>>> fine
>>>>>>>>>> if use the full file.
>>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> Thanks in advance for any pointers you all may have!
>>>>>>>>>> 
>>>>>>>>>> Dan
>>>>>>>>>> 
>>>>>>>>>> 
>>>>>>>>>> --
>>>>>>>>>> Dan Dietz
>>>>>>>>>> Scientific Applications Analyst
>>>>>>>>>> ITaP Research Computing, Purdue University
>>>>>>>>>> _______________________________________________
>>>>>>>>>> users mailing list
>>>>>>>>>> us...@open-mpi.org
>>>>>>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>>>>> 
>>>>>>>>> _______________________________________________
>>>>>>>>> users mailing list
>>>>>>>>> us...@open-mpi.org
>>>>>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>>>> 
>>>>>>>> 
>>>>>>>> 
>>>>>>>> --
>>>>>>>> Dan Dietz
>>>>>>>> Scientific Applications Analyst
>>>>>>>> ITaP Research Computing, Purdue University
>>>>>>>> <slots>_______________________________________________
>>>>>>>> users mailing list
>>>>>>>> us...@open-mpi.org
>>>>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>>> 
>>>>>>> _______________________________________________
>>>>>>> users mailing list
>>>>>>> us...@open-mpi.org
>>>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>>> 
>>>>>> 
>>>>>> 
>>>>>> --
>>>>>> Dan Dietz
>>>>>> Scientific Applications Analyst
>>>>>> ITaP Research Computing, Purdue University
>>>>>> _______________________________________________
>>>>>> users mailing list
>>>>>> us...@open-mpi.org
>>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>> 
>>>>> _______________________________________________
>>>>> users mailing list
>>>>> us...@open-mpi.org
>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>> 
>>>> 
>>>> 
>>>> --
>>>> Dan Dietz
>>>> Scientific Applications Analyst
>>>> ITaP Research Computing, Purdue University
>>>> _______________________________________________
>>>> users mailing list
>>>> us...@open-mpi.org
>>>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>> Link to this post: 
>>>> http://www.open-mpi.org/community/lists/users/2014/06/24629.php
>>> 
>>> _______________________________________________
>>> users mailing list
>>> us...@open-mpi.org
>>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users
>>> Link to this post: 
>>> http://www.open-mpi.org/community/lists/users/2014/06/24630.php
>> 
>> 
>> 
>> -- 
>> Dan Dietz
>> Scientific Applications Analyst
>> ITaP Research Computing, Purdue University
>> _______________________________________________
>> users mailing list
>> us...@open-mpi.org
>> Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users
>> Link to this post: 
>> http://www.open-mpi.org/community/lists/users/2014/06/24631.php
> 

Reply via email to