Mercurial > hg > CbC > CbC_gcc
view libgomp/testsuite/libgomp.fortran/omp_atomic1.f90 @ 0:a06113de4d67
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author | kent <kent@cr.ie.u-ryukyu.ac.jp> |
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date | Fri, 17 Jul 2009 14:47:48 +0900 |
parents | |
children | 84e7813d76e9 |
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! { dg-do run } integer (kind = 4) :: a integer (kind = 2) :: b real :: c, f double precision :: d integer, dimension (10) :: e a = 1 b = 2 c = 3 d = 4 e = 5 f = 6 !$omp atomic a = a + 4 !$omp atomic b = 4 - b !$omp atomic c = c * 2 !$omp atomic d = 2 / d if (a .ne. 5 .or. b .ne. 2 .or. c .ne. 6 .or. d .ne. 0.5) call abort d = 1.2 !$omp atomic a = a + c + d !$omp atomic b = b - (a + c + d) if (a .ne. 12 .or. b .ne. -17) call abort !$omp atomic a = c + d + a !$omp atomic b = a + c + d - b if (a .ne. 19 .or. b .ne. 43) call abort !$omp atomic b = (a + c + d) - b a = 32 !$omp atomic a = a / 3.4 if (a .ne. 9 .or. b .ne. -16) call abort end