MPI_Type_create_indexed_block(3)

NAME
MPI_Type_create_indexed_block - Create an indexed datatype with constant-sized blocks

SYNOPSIS
int MPI_Type_create_indexed_block(int count, int blocklength,
const int array_of_displacements[],
MPI_Datatype oldtype, MPI_Datatype *newtype)
int MPI_Type_create_indexed_block_c(MPI_Count count, MPI_Count blocklength,
const MPI_Count array_of_displacements[],
MPI_Datatype oldtype,
MPI_Datatype *newtype)

INPUT PARAMETERS
count
    - length of array of displacements (non-negative integer)
blocklength
    - size of block (non-negative integer)
array_of_displacements
    - array of displacements (integer)
oldtype
    - old datatype (handle)

OUTPUT PARAMETERS
newtype
    - new datatype (handle)

THREAD AND INTERRUPT SAFETY
This routine is thread-safe. This means that this routine may be safely used by multiple threads without the need for any user-provided thread locks. However, the routine is not interrupt safe. Typically, this is due to the use of memory allocation routines such as malloc or other non-MPICH runtime routines that are themselves not interrupt-safe.

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.

NOTES
The indices are displacements, and are based on a zero origin. A common error is to do something like the following
integer a(100)
integer blens(10), indices(10)
do i=1,10
10       indices(i) = 1 + (i-1)*10
call MPI_TYPE_CREATE_INDEXED_BLOCK(10,1,indices,MPI_INTEGER,newtype,ierr)
call MPI_TYPE_COMMIT(newtype,ierr)
call MPI_SEND(a,1,newtype,...)
expecting this to send "a(1),a(11),..." because the indices have values "1,11,...". Because these are displacements from the beginning of "a", it actually sends "a(1+1),a(1+11),...". If you wish to consider the displacements as indices into a Fortran array, consider declaring the Fortran array with a zero origin
integer a(0:99)

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_Comm_set_errhandler (for communicators), MPI_File_set_errhandler (for files), and MPI_Win_set_errhandler (for RMA windows). The MPI-1 routine MPI_Errhandler_set may be used but its use is deprecated. The predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarantee that an MPI program can continue past an error; however, MPI implementations will attempt to continue whenever possible.
MPI_SUCCESS
    - No error; MPI routine completed successfully.
MPI_ERR_ARG
    - Invalid argument. Some argument is invalid and is not identified by a specific error class (e.g., MPI_ERR_RANK ).
MPI_ERR_COUNT
    - Invalid count argument. Count arguments must be non-negative; a count of zero is often valid.
MPI_ERR_TYPE
    - Invalid datatype argument. Additionally, this error can occur if an uncommitted MPI_Datatype (see MPI_Type_commit ) is used in a communication call.
MPI_ERR_OTHER
    - Other error; use MPI_Error_string to get more information about this error code.