I aim to compute a simple N-body program on C++ and I am using OpenMP to speed things up with the computations. At some point, I have nested loops that look like that:
int N;
double* S = new double[N];
double* Weight = new double[N];
double* Coordinate = new double[N];
...
#pragma omp parallel for
for (int i = 0; i < N; ++i)
{
for (int j = 0; j < i; ++j)
{
double K = Coordinate[i] - Coordinate[j];
S[i] += K*Weight[j];
S[j] -= K*Weight[i];
}
}
The issue here is that I do not obtain exactly the same result when removing the #pragma ... I am guessing it has to do with the fact that the second loop is dependent on the integer i, but I don't see how to get past that issue