Visible to Intel only — GUID: GUID-B2BD1216-DA4C-4B8B-B02C-0D4F6E524FF2
Visible to Intel only — GUID: GUID-B2BD1216-DA4C-4B8B-B02C-0D4F6E524FF2
PARALLEL DO
OpenMP* Fortran Compiler Directive: Provides an abbreviated way to specify a parallel region containing a single DO directive.
Syntax
!$OMP PARALLEL DO [clause[[,] clause] ... ]
do-loop
[!$OMP END PARALLEL DO]
clause |
Can be any of the clauses accepted by the DO or PARALLEL directives. |
do-loop |
Is a DO iteration (a DO loop). It cannot be a DO WHILE or a DO loop without loop control. The DO loop iteration variable must be of type integer. You cannot branch out of a DO loop associated with a DO directive. |
If the END PARALLEL DO directive is not specified, the PARALLEL DO is assumed to end with the DO loop that immediately follows the PARALLEL DO directive. If used, the END PARALLEL DO directive must appear immediately after the end of the DO loop.
The semantics are identical to explicitly specifying a PARALLEL directive immediately followed by a DO directive.
Example
In the following example, the loop iteration variable is private by default and it is not necessary to explicitly declare it. The END PARALLEL DO directive is optional:
!$OMP PARALLEL DO
DO I=1,N
B(I) = (A(I) + A(I-1)) / 2.0
END DO
!$OMP END PARALLEL DO
The following example shows how to use the REDUCTION clause in a PARALLEL DO directive:
!$OMP PARALLEL DO DEFAULT(PRIVATE) REDUCTION(+: A,B)
DO I=1,N
CALL WORK(ALOCAL,BLOCAL)
A = A + ALOCAL
B = B + BLOCAL
END DO
!$OMP END PARALLEL DO