@@ -2744,7 +2744,7 @@ resolve_omp_atomic (gfc_code *code)
break;
}
- if (var->attr.allocatable)
+ if (gfc_expr_attr (code->expr1).allocatable)
{
gfc_error ("!$OMP ATOMIC with ALLOCATABLE variable at %L",
&code->loc);
@@ -0,0 +1,19 @@
+! PR fortran/62131
+! { dg-do compile }
+! { dg-options "-fopenmp" }
+
+program pr62131
+ integer,allocatable :: nerrs(:,:)
+ allocate(nerrs(10,10))
+ nerrs(:,:) = 0
+!$omp parallel do
+ do k=1,10
+ call uperrs(k,1)
+ end do
+contains
+ subroutine uperrs(i,io)
+ integer,intent(in) :: i,io
+!$omp atomic
+ nerrs(i,io)=nerrs(i,io)+1
+ end subroutine
+end