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[/] [openrisc/] [trunk/] [gnu-stable/] [gcc-4.5.1/] [libgomp/] [testsuite/] [libgomp.c/] [appendix-a/] [a.16.1.c] - Rev 859
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/* { dg-do run } */ #include <stdio.h> float work1 (int i) { return 1.0 * i; } float work2 (int i) { return 2.0 * i; } void a16 (float *x, float *y, int *index, int n) { int i; #pragma omp parallel for shared(x, y, index, n) for (i = 0; i < n; i++) { #pragma omp atomic x[index[i]] += work1 (i); y[i] += work2 (i); } } int main () { float x[1000]; float y[10000]; int index[10000]; int i; for (i = 0; i < 10000; i++) { index[i] = i % 1000; y[i] = 0.0; } for (i = 0; i < 1000; i++) x[i] = 0.0; a16 (x, y, index, 10000); for (i = 0; i < 10; i++) printf ("x[%d] = %f, y[%d] = %f\n", i, x[i], i, y[i]); return 0; }
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