Hmmm…what version of OMPI are you using?

> On Mar 25, 2016, at 10:27 AM, Ronald Cohen <recoh...@gmail.com> wrote:
> 
> --report-bindings didn't report anything
> ---
> Ron Cohen
> recoh...@gmail.com <mailto:recoh...@gmail.com>
> skypename: ronaldcohen
> twitter: @recohen3
> 
> 
> On Fri, Mar 25, 2016 at 1:24 PM, Ronald Cohen <recoh...@gmail.com 
> <mailto:recoh...@gmail.com>> wrote:
>> —display-allocation an
>> didn't seem to give useful information:
>> 
>> ======================   ALLOCATED NODES   ======================
>>        n005: slots=16 max_slots=0 slots_inuse=0 state=UP
>>        n008.cluster.com: slots=16 max_slots=0 slots_inuse=0 state=UP
>>        n007.cluster.com: slots=16 max_slots=0 slots_inuse=0 state=UP
>>        n006.cluster.com: slots=16 max_slots=0 slots_inuse=0 state=UP
>> =================================================================
>> 
>> for
>> mpirun -display-allocation  --map-by ppr:8:node -n 32
>> 
>> Ron
>> 
>> ---
>> Ron Cohen
>> recoh...@gmail.com
>> skypename: ronaldcohen
>> twitter: @recohen3
>> 
>> 
>> On Fri, Mar 25, 2016 at 1:17 PM, Ronald Cohen <recoh...@gmail.com> wrote:
>>> Actually there was the same number of procs per node in each case. I
>>> verified this by logging into the nodes while they were running--in
>>> both cases 4 per node .
>>> 
>>> Ron
>>> 
>>> ---
>>> Ron Cohen
>>> recoh...@gmail.com
>>> skypename: ronaldcohen
>>> twitter: @recohen3
>>> 
>>> 
>>> On Fri, Mar 25, 2016 at 1:14 PM, Ralph Castain <r...@open-mpi.org> wrote:
>>>> 
>>>>> On Mar 25, 2016, at 9:59 AM, Ronald Cohen <recoh...@gmail.com> wrote:
>>>>> 
>>>>> It is very strange but my program runs slower with any of these
>>>>> choices than if IO simply use:
>>>>> 
>>>>> mpirun  -n 16
>>>>> with
>>>>> #PBS -l 
>>>>> nodes=n013.cluster.com:ppn=4+n014.cluster.com:ppn=4+n015.cluster.com:ppn=4+n016.cluster.com:ppn=4
>>>>> for example.
>>>> 
>>>> This command will tightly pack as many procs as possible on a node - note 
>>>> that we may well not see the PBS directives regarding number of ppn. Add 
>>>> —display-allocation and let’s see how many slots we think were assigned on 
>>>> each node
>>>> 
>>>>> 
>>>>> The timing for the latter is 165 seconds, and for
>>>>> #PBS -l nodes=4:ppn=16,pmem=1gb
>>>>> mpirun  --map-by ppr:4:node -n 16
>>>>> it is 368 seconds.
>>>> 
>>>> It will typically be faster if you pack more procs/node as they can use 
>>>> shared memory for communication.
>>>> 
>>>>> 
>>>>> Ron
>>>>> 
>>>>> ---
>>>>> Ron Cohen
>>>>> recoh...@gmail.com
>>>>> skypename: ronaldcohen
>>>>> twitter: @recohen3
>>>>> 
>>>>> 
>>>>> On Fri, Mar 25, 2016 at 12:43 PM, Ralph Castain <r...@open-mpi.org> wrote:
>>>>>> 
>>>>>>> On Mar 25, 2016, at 9:40 AM, Ronald Cohen <recoh...@gmail.com> wrote:
>>>>>>> 
>>>>>>> Thank you! I will try it!
>>>>>>> 
>>>>>>> 
>>>>>>> What would
>>>>>>> -cpus-per-proc  4 -n 16
>>>>>>> do?
>>>>>> 
>>>>>> This would bind each process to 4 cores, filling each node with procs 
>>>>>> until the cores on that node were exhausted, to a total of 16 processes 
>>>>>> within the allocation.
>>>>>> 
>>>>>>> 
>>>>>>> Ron
>>>>>>> ---
>>>>>>> Ron Cohen
>>>>>>> recoh...@gmail.com
>>>>>>> skypename: ronaldcohen
>>>>>>> twitter: @recohen3
>>>>>>> 
>>>>>>> 
>>>>>>> On Fri, Mar 25, 2016 at 12:38 PM, Ralph Castain <r...@open-mpi.org> 
>>>>>>> wrote:
>>>>>>>> Add -rank-by node to your cmd line. You’ll still get 4 procs/node, but 
>>>>>>>> they will be ranked by node instead of consecutively within a node.
>>>>>>>> 
>>>>>>>> 
>>>>>>>> 
>>>>>>>>> On Mar 25, 2016, at 9:30 AM, Ronald Cohen <recoh...@gmail.com> wrote:
>>>>>>>>> 
>>>>>>>>> I am using
>>>>>>>>> 
>>>>>>>>> mpirun  --map-by ppr:4:node -n 16
>>>>>>>>> 
>>>>>>>>> and this loads the processes in round robin fashion. This seems to be
>>>>>>>>> twice as slow for my code as loading them node by node, 4 processes
>>>>>>>>> per node.
>>>>>>>>> 
>>>>>>>>> How can I not load them round robin, but node by node?
>>>>>>>>> 
>>>>>>>>> Thanks!
>>>>>>>>> 
>>>>>>>>> Ron
>>>>>>>>> 
>>>>>>>>> 
>>>>>>>>> ---
>>>>>>>>> Ron Cohen
>>>>>>>>> recoh...@gmail.com
>>>>>>>>> skypename: ronaldcohen
>>>>>>>>> twitter: @recohen3
>>>>>>>>> 
>>>>>>>>> ---
>>>>>>>>> Ronald Cohen
>>>>>>>>> Geophysical Laboratory
>>>>>>>>> Carnegie Institution
>>>>>>>>> 5251 Broad Branch Rd., N.W.
>>>>>>>>> Washington, D.C. 20015
>>>>>>>>> _______________________________________________
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>>>>>>>>> http://www.open-mpi.org/community/lists/users/2016/03/28828.php
>>>>>>>> 
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>>>>>> 
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