Running Rmpi with a Fortran program

hi,
`library(Rmpi)' does MPI_Init inside.
your program, it is a MPI_Init call again in fortran subrutine.
since Rmpi has an array of the communicator of c inside, in the case
of cooperation with external programs, you will need the exchange of
communicator.
please omit call MPI_Init and MPI_Finalize.

c.f.
$ cat hellosub1.f
      subroutine hellosub(comm,rank,size)
      include 'mpif.h'
      integer comm,rank,size,ierror,tag,status(MPI_STATUS_SIZE)
C     call MPI_INIT(ierror)
      call MPI_COMM_SIZE(comm,size,ierror)
      call MPI_COMM_RANK(comm,rank,ierror)
C     call MPI_FINALIZE(ierror)
      end

$ mpif77 -fPIC -shared -o hellosub1.so  hellosub1.f
$ cat rmpi.test1.R
rmpitest <-function(comm) {
    dyn.load("hellosub1.so")
    xplanet <- .Fortran("hellosub",comm=as.integer(comm),rank=as.integer(0),size=as.integer(0))
    cat("There are ", xplanet$rank, xplanet$size," planets in our universe\n")
    dyn.unload("hellosub1.so")
    xplanet$rank
}
library("Rmpi")
rmpitest(mpi.comm.c2f(0)) # number 0 is MPI_COMM_WORLD in Rmpi

$ mpiexec  -np 4 Rscript rmpi.test1.R

If other languages, it would be even more should you use MPI_Comm_f2c...



2015-10-04 0:41 GMT+09:00 Hodgess, Erin <HodgessE at uhd.edu>:
> Hello!
>
> I'm experimenting with using MPI with Fortran rather than C.  However, mpiexec does not appear to be working.
>
> Here are my various input files (note:  these are VERY simple-minded until I get things running)
> Fortran:
>
>    subroutine hellosub(size)
>
>       include '/usr/local/bin/include/mpif.h'
>
>       integer rank,size,ierror,tag,status(MPI_STATUS_SIZE)
>
>
>       call MPI_INIT(ierror)
>
>       call MPI_COMM_SIZE(MPI_COMM_WORLD,size,ierror)
>
>       call MPI_COMM_RANK(MPI_COMM_WORLD,rank,ierror)
>
>       call MPI_FINALIZE(ierror)
>
>       end
>
>
> Compilation statement:
>
> mpif90 -shared -o hellosub.so hellosub.o
>
>
> (no errors)
>
>
> R code: (e4.in)
>
> source("rmpi.test.R)
>
> library(Rmpi)
>
> dyn.load("hellousub.so")
>
> rmpi.test(1)
>
>
> rmpi.test.R
>
>
> rmpi.test <-function(size) {
>
> dyn.load("hellosub.so")
>
> xplanet <- .Fortran("hellosub",size=as.integer(1))$size
>
> cat("There are ", xplanet," planets in our universe\n")
>
> }
>
>
> Final run:
>
>  mpiexec -np 4 R CMD BATCH e4.in e4.in
>
>
> ===================================================================================
>
> =   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
>
> =   PID 606 RUNNING AT Es-MacBook-Air.local
>
> =   EXIT CODE: 1
>
> =   CLEANING UP REMAINING PROCESSES
>
> =   YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
>
> ===================================================================================
>
>
> This is run on a MacBook Air, with R Version 3.2.2.  The OS on the Mac is Yosemite, Version 10.10.5
>   The mpif90 compiler is version 5.1.0.
>
> Is it possible/plausible that R doesn't like the Fortran version of the MPI, please?
>
> Thanks for any help!
>
> Sincerely,
> Erin
>
>
>         [[alternative HTML version deleted]]
>
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--
Best Regards,
--
Eiji NAKAMA <nakama (a) ki.rim.or.jp>
"\u4e2d\u9593\u6804\u6cbb"  <nakama (a) ki.rim.or.jp>