The underlying theory may be summarized as follows: If u is uniformly distributed in the interval 0 ≤ u < 1, then the point , sin) is uniformly distributed on the unit circumference x2 + y2 = 1, and multiplying that point by an independent random variable ρ whose distribution is will produce a point whose coordinates are jointly distributed as two independent standard normal random variables.
History
This idea dates back to Laplace, whom Gauss credits with finding the above by taking the square root of The transformation to polar coordinates makes evident that θ is uniformly distributed from 0 to 2π, and that the radial distance r has density This method of producing a pair of independent standard normal variates by radially projecting a random point on the unit circumference to a distance given by the square root of a chi-square-2 variate is called the polar method for generating a pair of normal random variables,
Practical considerations
A direct application of this idea, is called the Box–Muller transform, in which the chi variate is usually generated as but that transform requires logarithm, square root, sine and cosine functions. On some processors, the cosine and sine of the same argument can be calculated in parallel using a single instruction. Notably for Intel-based machines, one can use fsincos assembler instruction or the expi instruction, to calculate complex and just separate the real and imaginary parts. Note: To explicitly calculate the complex-polar form use the following substitutions in the general form, Let and Then In contrast, the polar method here removes the need to calculate a cosine and sine. Instead, by solving for a point on the unit circle, these two functions can be replaced with the x and y coordinates normalized to the radius. In particular, a random point inside the unit circle is projected onto the unit circumference by setting and forming the point which is a faster procedure than calculating the cosine and sine. Some researchers argue that the conditional if instruction, can make programs slower on modern processors equipped with pipelining and branch prediction. Also this procedure requires about 27% more evaluations of the underlying random number generator. That random point on the circumference is then radially projected the required random distance by means of using the same s because that s is independent of the random point on the circumference and is itself uniformly distributed from 0 to 1.
Implementation
Simple implementation in Java using the mean and standard deviation: private static double spare; private static boolean hasSpare = false; public static synchronized double generateGaussian
A non-thread safe implementation in C++ using the mean and standard deviation: double generateGaussian
C++11GNU GCC libstdc++'s implementation of std::normal_distribution the Marsaglia polar method, as quoted from .