2013/6/6 Ralph Castain <r...@open-mpi.org>
>
> On Jun 6, 2013, at 8:58 AM, José Luis García Pallero <jgpall...@gmail.com>
> wrote:
>
> 2013/6/6 Ralph Castain <r...@open-mpi.org>
>
>> should work!
>>
>
> Thank you for your answer.
>
> So I understand that MPI_Comm_spawn() is my function. But I see in the
> documentation that the first argument is char* command, and command is the
> name of the program to spawn, but I not want to execute an external
> program. Only a piece of code in the same program. How can I deal with
> that.
>
>
> You'll have to move that code into a separate program, then pass any data
> it requires using MPI_Send/receive or a collective operation
>
Mmm... bad news. It is impossible, then in MPI. I need all the code in the
same executable.
I know this is offtopic in this list, but, can I perform the calculations
as I want using PVM? (ScaLAPACK et al. can also run with PVM)
Cheers
>
> The second argument is char* argv[]. Admits MPI_Comm_spawn() the NULL
> value for argv[], as MPI_Init()?
>
> I know also that I can do my program by putting the code before and after
> the call funcCompScalapack() into an if() checking if the node is the root
> and then these pieces of code will be executed only by the root. But I want
> to maintain all the program free of MPI code except the funcCompScalapack()
> function
>
> Cheers
>
>>
>> On Jun 6, 2013, at 8:24 AM, José Luis García Pallero <jgpall...@gmail.com>
>> wrote:
>>
>> 2013/6/6 Ralph Castain <r...@open-mpi.org>
>>
>>> Afraid not. You could start a single process, and then have that process
>>> call MPI_Comm_spawn to launch the rest of them
>>>
>>
>> Mmmm... sounds good
>>
>> I'm writing an example program using ScaLAPACK. I have written the
>> ScaLAPACK code in an independent function that must be called after some
>> work in an individual node (the root one). So I need the first part of the
>> program be executed by one process. My example looks like:
>>
>> int main()
>> {
>> //some work that must be done by only one node
>> .....
>> //function that runs internally some scalapack computations
>> funcCompScalapack();
>> //other work must be done by the original node
>> ....
>> return 0;
>> }
>>
>> void funcCompScalapack()
>> {
>> //Initialize MPI
>> MPI_Init(NULL,NULL);
>> //here I think I should write some code in order to inform that the
>> work must be done by a number X or processors
>> //maybe using MPI_Comm_spawn?
>> ....
>> //some BLACS and ScaLAPACK computations
>> ....
>> //finalize MPI
>> MPI_Finalize();
>> return;
>> }
>>
>> When I execute this program as mpirun -np X myprogram, the pieces of code
>> before and after the call to function funcCompScalapack() are executed by X
>> nodes, but these orders must be executed only by one. So my idea is to
>> execute the binary as ./myprogram (the same I think as mpirun -np 1
>> myprogram) and internally set the number of processes in
>> funcCompScalapack() after the MPI_Init() call.
>>
>> Is my idea possible?
>>
>> Thanks
>>
>>
>>>
>>> On Jun 6, 2013, at 7:54 AM, José Luis García Pallero <
>>> jgpall...@gmail.com> wrote:
>>>
>>> Hello:
>>>
>>> I'm newbie in the use of MPI, so probably I ask some stupid question (or
>>> previously asked, but in this case I have searched in the archive and I
>>> haven't found anything):
>>>
>>> Exists any other way than -np X in order to pass the number of processes
>>> to start for an MPI program? I mean a function of the style
>>> MPI_Set_Number_Processes() or similar
>>>
>>> Thanks
>>>
>>> --
>>> *****************************************
>>> José Luis García Pallero
>>> jgpall...@gmail.com
>>> (o<
>>> / / \
>>> V_/_
>>> Use Debian GNU/Linux and enjoy!
>>> *****************************************
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>>>
>>>
>>>
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>>
>>
>>
>> --
>> *****************************************
>> José Luis García Pallero
>> jgpall...@gmail.com
>> (o<
>> / / \
>> V_/_
>> Use Debian GNU/Linux and enjoy!
>> *****************************************
>> _______________________________________________
>> users mailing list
>> us...@open-mpi.org
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>
>>
>>
>> _______________________________________________
>> users mailing list
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>>
>
>
>
> --
> *****************************************
> José Luis García Pallero
> jgpall...@gmail.com
> (o<
> / / \
> V_/_
> Use Debian GNU/Linux and enjoy!
> *****************************************
> _______________________________________________
> users mailing list
> us...@open-mpi.org
> http://www.open-mpi.org/mailman/listinfo.cgi/users
>
>
>
> _______________________________________________
> users mailing list
> us...@open-mpi.org
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>
--
*****************************************
José Luis García Pallero
jgpall...@gmail.com
(o<
/ / \
V_/_
Use Debian GNU/Linux and enjoy!
*****************************************
