derek.holloway
7502bf64a4
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30 lines
1.1 KiB
Fortran
30 lines
1.1 KiB
Fortran
! REQUIRES: openmp_runtime
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! RUN: %python %S/../test_errors.py %s %flang %openmp_flags -fopenmp-version=50
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! This tests the various semantics related to the clauses of various OpenMP atomic constructs
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program OmpAtomic
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use omp_lib
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integer :: g, x
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!ERROR: At most one clause from the 'memory-order' group is allowed on ATOMIC construct
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!$omp atomic relaxed, seq_cst
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x = x + 1
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!ERROR: At most one clause from the 'memory-order' group is allowed on ATOMIC construct
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!$omp atomic read seq_cst, relaxed
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x = g
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!ERROR: At most one clause from the 'memory-order' group is allowed on ATOMIC construct
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!$omp atomic write relaxed, release
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x = 2 * 4
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!ERROR: At most one clause from the 'memory-order' group is allowed on ATOMIC construct
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!$omp atomic update release, seq_cst
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!ERROR: This is not a valid ATOMIC UPDATE operation
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x = 10
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!ERROR: At most one clause from the 'memory-order' group is allowed on ATOMIC construct
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!$omp atomic capture release, seq_cst
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x = g
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g = x * 10
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!$omp end atomic
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end program OmpAtomic
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