Okay, what I would suggest is that you use the following cmd line:

mpirun -map-by core:pe=2 (or 8 or whatever number you want)

This should give you the best performance as it will tight-pack the procs and 
assign them to the correct number of cores. See if that helps

> On Mar 25, 2016, at 10:38 AM, Ronald Cohen <recoh...@gmail.com> wrote:
> 
> 1.10.2
> 
> Ron
> 
> ---
> Ron Cohen
> recoh...@gmail.com
> skypename: ronaldcohen
> twitter: @recohen3
> 
> 
> On Fri, Mar 25, 2016 at 1:30 PM, Ralph Castain <r...@open-mpi.org> wrote:
>> 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
>> skypename: ronaldcohen
>> twitter: @recohen3
>> 
>> 
>> On Fri, Mar 25, 2016 at 1:24 PM, Ronald Cohen <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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