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Re: ***LOOPING MAIL*** PetscInitialize problem?
You should be able to use either MPI_COMM_WORLD or PETSC_COMM_WORLD or
any other communicator. There must be something else wrong in your
code. Can't comment without looking at the code.
Satish
On Mon, 13 Mar 2006, ziemer@lncc.br wrote:
> Hi,
>
> The Petsc installation examples run ok.
>
> The strange thing is if I change the parameter MPI_COMM_WORLD of the function
> MPI_Comm_size() to PTESC_COMM_WORLD this function works, but at same time this
> same strategy does not work with the MPI_Bcast() function.
>
> Thank you very much for your nice help.
>
> Paulo Ziemer.
>
>
> Quoting Satish Balay <balay@mcs.anl.gov>:
>
> > According to the error message - the communicator is invalid. You
> > might want to check that..
> >
> > You should be able to call MPI_Comm_size() after PetscInitialize()
> > Check src/sys/examples/tutorials/ex1.c for an example of this usage.
> >
> > BTW: Do PETSc examples run fine with your install?
> >
> > Satish
> >
> >
> > On Mon, 13 Mar 2006, ziemer@lncc.br wrote:
> >
> > > Hello,
> > >
> > > I would be very glad if someone could give me some direction:
> > >
> > > After the MPI_Comm_size function is called, I got this error:
> > >
> > > aborting job:
> > > Fatal error in MPI_Comm_size: Invalid communicator, error stack:
> > > MPI_Comm_size(110): MPI_Comm_size(comm=0x1, size=0xbfffdf78) failed
> > > MPI_Comm_size(69): Invalid communicator
> > >
> > > It seems that the MPI environment is not being correctly created by the
> > function
> > > PetscInitialize.
> > >
> > >
> > > Does anyone have any idea?
> > >
> > >
> > > Best Regards.
> > >
> > > ----------------------------------------------------------------
> > > This message was sent using IMP, the Internet Messaging Program.
> > >
> > >
> >
>
>
>
>
> ----------------------------------------------------------------
> This message was sent using IMP, the Internet Messaging Program.
>
>
/* Program usage: mpirun ex1 [-help] [all PETSc options] */
static char help[] = "Introductory example that illustrates printing.\n\n";
/*T
Concepts: introduction to PETSc;
Concepts: printing^in parallel
Processors: n
T*/
#include "petsc.h"
int main(int argc,char **argv)
{
PetscErrorCode ierr;
PetscMPIInt rank,size;
/*
Every PETSc routine should begin with the PetscInitialize() routine.
argc, argv - These command line arguments are taken to extract the options
supplied to PETSc and options supplied to MPI.
help - When PETSc executable is invoked with the option -help,
it prints the various options that can be applied at
runtime. The user can use the "help" variable place
additional help messages in this printout.
*/
ierr = PetscInitialize(&argc,&argv,(char *)0,help);CHKERRQ(ierr);
/*
The following MPI calls return the number of processes
being used and the rank of this process in the group.
*/
ierr = MPI_Comm_size(PETSC_COMM_WORLD,&size);CHKERRQ(ierr);
ierr = MPI_Comm_rank(PETSC_COMM_WORLD,&rank);CHKERRQ(ierr);
/*
Here we would like to print only one message that represents
all the processes in the group. We use PetscPrintf() with the
communicator PETSC_COMM_WORLD. Thus, only one message is
printed representng PETSC_COMM_WORLD, i.e., all the processors.
*/
ierr = PetscPrintf(PETSC_COMM_WORLD,"Number of processors = %d, rank = %d\n",size,rank);CHKERRQ(ierr);
/*
Here a barrier is used to separate the two program states.
*/
ierr = MPI_Barrier(PETSC_COMM_WORLD);CHKERRQ(ierr);
/*
Here we simply use PetscPrintf() with the communicator PETSC_COMM_SELF,
where each process is considered separately and prints independently
to the screen. Thus, the output from different processes does not
appear in any particular order.
*/
ierr = PetscPrintf(PETSC_COMM_SELF,"[%d] Jumbled Hello World\n",rank);CHKERRQ(ierr);
/*
Always call PetscFinalize() before exiting a program. This routine
- finalizes the PETSc libraries as well as MPI
- provides summary and diagnostic information if certain runtime
options are chosen (e.g., -log_summary). See PetscFinalize()
manpage for more information.
*/
ierr = PetscFinalize();CHKERRQ(ierr);
return 0;
}