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Hi, All,
I am using Intel MPI and OpenMP. My application is a hybrid MPI and OpenMP Fortran-code application. Currently it is tested on a multicore computers. My question for you is as follows:
Can I initiate MPI processes and run all MPI subroutines within a Fortran subroutine?
The details are given as follows:
program xsamg2014
implicit none
..........................
/* Before calling xsamg, all codes are only OpenMP codes */
/*OpenMP Fortran codes */
.....................................
/* call xsamg to initial MPI processes
call xsamg (.........) // all MPI processes are with this subroutine xsamg(.....)
/* After finish calling XSAMG, then all others codes are OpenMP codes ***/
/*OpenMP Fortran codes*/
end program xsamg2014
subroutine xsamg(......, ....,.....)
implicit none
call MPI_INIT()
call MPI_COMM_SIZE(MPI_COMM_WORLD, count)
call MPI_COMM_RANK(MPI_COMM_WORLD, myid)
........................................................
/* doing some computation work with MPI technology */
......................................................
call MPI_FINALIZE()
return
end subroutine
in terms of manual of MPI, the following is the instruction on how to use MPI:
The functions MPI_INIT and MPI_FINALIZE are used to initiate and shut down an MPI computation, respectively. MPI_INIT must be called before any other MPI function and must be called exactly once per process. No further MPI functions can be called after MPI_FINALIZE.
But when I enter the following commands to run my application:
mpiexec -n 4 myapplication.exe
All codes before ''call xsamg(....)', are running on 4 MPI processes, although the MPI_init is not called. I guess the command mpiexec.exe caused such a result.
My question for you is that: Can I run all the codes before and after "call xsamg (....)" like pure OpenMp codes as usual without 4 MPI processes? These 4 MPI processes are only applied to the MPI routines in the routine xsamg(......).
I look forward to hearing from you. Thanks in advance.
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