#include <mpi.h> int MPI_Alloc_mem(MPI_Aint size, MPI_Info info, void *baseptr)
INCLUDE 'mpif.h'
MPI_ALLOC_MEM(SIZE, INFO, BASEPTR, IERROR)
INTEGER INFO, IERROR
INTEGER(KIND=MPI_ADDRESS_KIND) SIZE, BASEPTR
#include <mpi.h> void* MPI::Alloc_mem(MPI::Aint size, const MPI::Info& info)
From FORTRAN 77, you can use the following non-standard declarations for the SIZE and BASEPTR arguments:
INCLUDE "mpif.h"
INTEGER*MPI_ADDRESS_KIND SIZE, BASEPTR
From either FORTRAN 77 or Fortran 90, you can use "Cray pointers" for the BASEPTR argument. Cray pointers are described further in the Fortran User's Guide and are supported by many Fortran compilers. For example,
INCLUDE "mpif.h"
REAL*4 A(100,100)
POINTER (BASEPTR, A)
INTEGER*MPI_ADDRESS_KIND SIZE
SIZE = 4 * 100 * 100
CALL MPI_ALLOC_MEM(SIZE,MPI_INFO_NULL,BASEPTR,IERR)
! use A
CALL MPI_FREE_MEM(A, IERR)
Before the error value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI job, except for I/O function errors. The error handler may be changed with MPI_Comm_set_errhandler; 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.
MPI_Free_mem