Fantastic, Gus!  Now I think I got framework pretty much done.
The rest is to work on 'problem solving' end with R.

Many thanks for your insight and kindness.  I really appreciate it.

Regards,

Tena Sakai
tsa...@gallo.ucsf.edu


On 1/13/11 2:40 PM, "Gus Correa" <g...@ldeo.columbia.edu> wrote:

> Tena Sakai wrote:
>> Hi,
>> 
>> I have a script I call fib.r.  It looks like:
>> 
>>    #!/usr/bin/env r
>>    
>>    fib <- function( n ) {
>>                 a <- 0
>>                 b <- 1
>>                 for ( i in 1:n ) {
>>                     t <- b
>>                     b <- a
>>                     a <- a + t
>>                 }
>>                 a
>>             }
>>    
>>    print( fib(argv[1]) )
>> 
>> When I run this script with a parameter, it generates a fibonocci number:
>> 
>>    $ fib.r 5
>>    5
>>    $ fib.r 6
>>    8
>> 
>> and if I stick this into <program> part of MIMD example I have used
>> previously:
>> 
>>    $ mpirun -H vixen -np 1 hostname : --hostfile myhosts -np 8 fib.r 7
>> 
>> I get:
>> 
>>    vixen.egcrc.org
>>    [1] 13
>>    [1] 13
>>    [1] 13
>>    [1] 13
>>    [1] 13
>>    [1] 13
>>    [1] 13
>>    [1] 13
>> 
>> This is good as proof of concept, but what I really want to do is to
>> have that 7
>> different for each (slave) process.  Ie., I want to run ³rfib 5² on node
>> 0, ³rfib 6²
>> on node 1, ³rfib 7² on node 2, and so on.  Is there any way to give a
>> different
>> parameter(s) to different process/slot?
>> 
>> I thought maybe I can use ­rf option to do this, but I am leaning toward
>> ­app
>> option.  Unfortunately, I see no example for the application context
>> file.  Would
>> someone kindly explain how I can do what I describe?
>> 
>> Thank you.
>> 
>> Tena Sakai
>> tsa...@gallo.ucsf.edu
>> 
> 
> Hi Tena
> 
> We ran MPMD/MIMD programs  here using in the past.
> Coupled climate modes: atmosphere, ocean, sea ice, etc, each one one
> executable, communicating via MPI.
> Actually this was with MPICH1, somewhat different syntax than OpenMPI,
> the flag/file was called '-pgfile' not '-app',
> but I see no reason why it shouldn't work in your case with OpenMPI.
> 
> I think if you create a 'appfile' with this content:
> 
> -H node0 -np 1 rfib 5
> -H node0 -np 1 rfib 6
> ...
> 
> and launch mpirun with
> 
> mpirun -app appfile
> 
> it is likely to work.
> 
> Under Torque I cannot test this very easily,
> because I need to parse the Torque file that gives me the nodes,
> then write down the 'appfile' on the fly (which is what I used to
> do for the coupled climate models).
> 
> However, I tried on a standalone machine (where the -H nodename didn't
> make sense, and was not used) and it worked.
> My appfile test was like this:
> -np 1 ls appfile
> -np 1 hostname
> -np 2 date
> -np 4 who
> 
> You can add your -H nodename to each line.
> 
> I hope this helps,
> Gus Correa
> ---------------------------------------------------------------------
> Gustavo Correa
> Lamont-Doherty Earth Observatory - Columbia University
> Palisades, NY, 10964-8000 - USA
> ---------------------------------------------------------------------
> 
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