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#include <mpi.h> int MPI_Alloc_mem(MPI_Aint size, MPI_Info info, void *baseptr)
USE MPI ! or the older form: INCLUDE ’mpif.h’ MPI_ALLOC_MEM(SIZE, INFO, BASEPTR, IERROR) INTEGER INFO, IERROR INTEGER(KIND=MPI_ADDRESS_KIND) SIZE, BASEPTR
USE mpi_f08 MPI_Alloc_mem(size, info, baseptr, ierror) USE, INTRINSIC :: ISO_C_BINDING, ONLY INTEGER(KIND=MPI_ADDRESS_KIND), INTENT(IN) :: size TYPE(MPI_Info), INTENT(IN) :: info TYPE(C_PTR), INTENT(OUT) :: baseptr INTEGER, OPTIONAL, INTENT(OUT) :: ierror
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.