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92 lines
2.0 KiB
Fortran
92 lines
2.0 KiB
Fortran
!RUN: %python %S/../test_errors.py %s %flang -fopenmp -fopenmp-version=60
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subroutine f00
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integer :: x, y
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! The x is a direct argument of the + operator. Expect no diagnostics.
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!$omp atomic update
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x = x + (y - 1)
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end
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subroutine f01
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integer :: x
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! x + 0 is unusual, but legal. Expect no diagnostics.
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!$omp atomic update
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x = x + 0
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end
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subroutine f02
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integer :: x
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! This is formally not allowed by the syntax restrictions of the spec,
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! but it's equivalent to either x+0 or x*1, both of which are legal.
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! Allow this case. Expect no diagnostics.
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!$omp atomic update
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x = x
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end
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subroutine f03
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integer :: x, y
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real :: xr, yr
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!With integer type the reassociation should be able to bring the `x` to
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!the top of the + operator. Expect no diagnostics.
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!$omp atomic update
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x = (x + y) + 1
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!Real variables cannot be reassociated (unless fastmath options are present).
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!$omp atomic update
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!ERROR: The atomic variable xr cannot be a proper subexpression of an argument (here: (xr+yr)) in the update operation
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!ERROR: The atomic variable xr should appear as an argument of the top-level + operator
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xr = (xr + yr) + 1
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end
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subroutine f04
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integer :: x
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real :: y
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!$omp atomic update
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!ERROR: This intrinsic function is not a valid ATOMIC UPDATE operation
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x = floor(x + y)
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end
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subroutine f05
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integer :: x
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real :: y
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! An explicit conversion is accepted as an extension.
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!$omp atomic update
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x = int(x + y)
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end
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subroutine f06
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integer :: x, y
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interface
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function f(i, j)
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integer :: f, i, j
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end
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end interface
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!$omp atomic update
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!ERROR: A call to this function is not a valid ATOMIC UPDATE operation
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x = f(x, y)
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end
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subroutine f07
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real :: x
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integer :: y
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!$omp atomic update
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!ERROR: The ** operator is not a valid ATOMIC UPDATE operation
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x = x ** y
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end
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subroutine f08
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integer :: x, y
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!$omp atomic update
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!ERROR: The atomic variable x should appear as an argument in the update operation
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x = y
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end
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