MPI_Dims_create
Creates a division of processors in a cartesian grid
Synopsis
int MPI_Dims_create(int nnodes, int ndims, int *dims)
Input Parameters
- nnodes
- number of nodes in a grid (integer)
- ndims
- number of cartesian dimensions (integer)
In/Out Parameter
- dims
- integer array of size ndims specifying the number of nodes in each
dimension
Notes
Notes for Fortran
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK) have
an additional argument ierr at the end of the argument list. ierr
is an integer and has the same meaning as the return value of the routine
in C. In Fortran, MPI routines are subroutines, and are invoked with the
call statement.
All MPI objects (e.g., MPI_Datatype, MPI_Comm) are of type INTEGER
in Fortran.
Errors
All MPI routines (except MPI_Wtime and MPI_Wtick) return an error value;
C routines as the value of the function and Fortran routines in the last
argument. Before the value is returned, the current MPI error handler is
called. By default, this error handler aborts the MPI job. The error handler
may be changed with MPI_Errhandler_set; the predefined error handler
MPI_ERRORS_RETURN may be used to cause error values to be returned.
Note that MPI does not guarentee that an MPI program can continue past
an error.
- MPI_SUCCESS
- No error; MPI routine completed successfully.
Location:dims_create.c