(electronics) A technique used to detect cyclic activity in a complex signal.
(statistics) In a time series, the relationship between values of a variable taken at certain times in the series and values of a variable taken at other, usually earlier times.

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A mathematical representation of the degree of similarity between a given time series and a lagged version of itself over successive time intervals. It is the same as calculating the correlation between two different time series, except that the same time series is used twice - once in its original form and once lagged one or more time periods.
The term can also be referred to as "lagged correlation" or "serial correlation".
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When computed, the resulting number can range from +1 to -1. An autocorrelation of +1 represents perfect positive correlation (i.e. an increase seen in one time series will lead to a proportionate increase in the other time series), while a value of -1 represents perfect negative correlation (i.e. an increase seen in one time series results in a proportionate decrease in the other time series).
This value can be useful for computing for security analysis. For example, if you know a stock historically has a high positive autocorrelation value and you witnessed the stock making solid gains over the past several days, you might reasonably expect the movements over the upcoming several days (the leading time series) to match those of the lagging time series and to move upwards.
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Autocorrelation is the cross-correlation of a signal with itself. Informally, it is the similarity between observations as a function of the time separation between them. It is a mathematical tool for finding repeating patterns, such as the presence of a periodic signal which has been buried under noise, or identifying the missing fundamental frequency in a signal implied by its harmonic frequencies. It is often used in signal processing for analyzing functions or series of values, such as time domain signals.
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Different fields of study define autocorrelation differently, and not all of these definitions are equivalent. In some fields, the term is used interchangeably with autocovariance.
In statistics, the autocorrelation of a random process describes the correlation between values of the process at different points in time, as a function of the two times or of the time difference. Let X be some repeatable process, and i be some point in time after the start of that process. (i may be an integer for a discrete-time process or a real number for a continuous-time process.) Then Xi is the value (or realization) produced by a given run of the process at time i. Suppose that the process is further known to have defined values for mean μi and variance σi2 for all times i. Then the definition of the autocorrelation between times s and t is
![R(s,t) = \frac{\operatorname{E}[(X_t - \mu_t)(X_s - \mu_s)]}{\sigma_t\sigma_s}\, ,](http://wpcontent.answcdn.com/wikipedia/en/math/2/d/2/2d2d22500b941b83a91fb9eac71bc2fa.png)
where "E" is the expected value operator. Note that this expression is not well-defined for all time series or processes, because the variance may be zero (for a constant process) or infinite. If the function R is well-defined, its value must lie in the range [−1, 1], with 1 indicating perfect correlation and −1 indicating perfect anti-correlation.
If Xt is a second-order stationary process then the mean μ and the variance σ2 are time-independent, and further the autocorrelation depends only on the difference between t and s: the correlation depends only on the time-distance between the pair of values but not on their position in time. This further implies that the autocorrelation can be expressed as a function of the time-lag, and that this would be an even function of the lag τ = s − t. This gives the more familiar form
![R(\tau) = \frac{\operatorname{E}[(X_t - \mu)(X_{t+\tau} - \mu)]}{\sigma^2}, \,](http://wpcontent.answcdn.com/wikipedia/en/math/f/4/5/f455b6e7b2cab64b6509a056a1b01f0e.png)
and the fact that this is an even function can be stated as

It is common practice in some disciplines, other than statistics and time series analysis, to drop the normalization by σ2 and use the term "autocorrelation" interchangeably with "autocovariance". However, the normalization is important both because the interpretation of the autocorrelation as a correlation provides a scale-free measure of the strength of statistical dependence, and because the normalization has an effect on the statistical properties of the estimated autocorrelations.
In signal processing, the above definition is often used without the normalization, that is, without subtracting the mean and dividing by the variance. When the autocorrelation function is normalized by mean and variance, it is sometimes referred to as the autocorrelation coefficient.[1]
Given a signal
, the continuous autocorrelation
is most often defined as the continuous cross-correlation integral of
with itself, at lag
.

where
represents the complex conjugate and
represents convolution. For a real function,
.
The discrete autocorrelation
at lag
for a discrete signal
is

The above definitions work for signals that are square integrable, or square summable, that is, of finite energy. Signals that "last forever" are treated instead as random processes, in which case different definitions are needed, based on expected values. For wide-sense-stationary random processes, the autocorrelations are defined as
![R_{ff}(\tau) = \operatorname{E}\left[f(t)\overline{f}(t-\tau)\right]](http://wpcontent.answcdn.com/wikipedia/en/math/9/8/c/98c65a1ae338c4c492921e74674b16cd.png)
![R_{xx}(j) = \operatorname{E}\left[x_n\,\overline{x}_{n-j}\right].](http://wpcontent.answcdn.com/wikipedia/en/math/e/4/d/e4dedf2393d9332c90f1f1b93e36754f.png)
For processes that are not stationary, these will also be functions of
, or
.
For processes that are also ergodic, the expectation can be replaced by the limit of a time average. The autocorrelation of an ergodic process is sometimes defined as or equated to[1]


These definitions have the advantage that they give sensible well-defined single-parameter results for periodic functions, even when those functions are not the output of stationary ergodic processes.
Alternatively, signals that last forever can be treated by a short-time autocorrelation function analysis, using finite time integrals. (See short-time Fourier transform for a related process.)
Multi-dimensional autocorrelation is defined similarly. For example, in three dimensions the autocorrelation of a square-summable discrete signal would be

When mean values are subtracted from signals before computing an autocorrelation function, the resulting function is usually called an auto-covariance function.
In the following, we will describe properties of one-dimensional autocorrelations only, since most properties are easily transferred from the one-dimensional case to the multi-dimensional cases.
, which is easy to prove from the definition. In the continuous case,
when
is a real function,
when
is a complex function.
,
. This is a consequence of the Cauchy–Schwarz inequality. The same result holds in the discrete case.
) is the sum of the autocorrelations of each function separately.
and will be absolutely 0 for all other
.



For data expressed as a discrete sequence, it is frequently necessary to compute the autocorrelation with high computational efficiency. The brute force method based on the definition can be used. For example, to calculate the autocorrelation of
, we employ the usual multiplication method with right shifts:
2 3 1
× 2 3 1
________
2 3 1
6 9 3
4 6 2
_____________
2 9 14 9 2
Thus the required autocorrelation is (2,9,14,9,2). In this calculation we do not perform the carry-over operation during addition because the vector
has been defined over a field of real numbers. Note that we can halve the number of operations required by exploiting the inherent symmetry of the autocorrelation.
While the brute force algorithm is order n2, several efficient algorithms exist which can compute the autocorrelation in order n log(n). For example, the Wiener–Khinchin theorem allows computing the autocorrelation from the raw data X(t) with two Fast Fourier transforms (FFT)[2]:
where IFFT denotes the inverse Fast Fourier transform. The asterisk denotes complex conjugate.
Alternatively, a multiple τ correlation can be performed by using brute force calculation for low τ values, and then progressively binning the X(t) data with a logarithmic density to compute higher values, resulting in the same n log(n) efficiency, but with lower memory requirements.[citation needed]
For a discrete process of length
defined as
with known mean and variance, an estimate of the autocorrelation may be obtained as

for any positive integer
. When the true mean
and variance
are known, this estimate is unbiased. If the true mean and variance of the process are not known there are a several possibilities:
and
are replaced by the standard formulae for sample mean and sample variance, then this is a biased estimate.
in the above formula with
. This estimate is always biased; however, it usually has a smaller mean square error.[3][4]
and
separately and calculating separate sample means and/or sample variances for use in defining the estimate.The advantage of estimates of the last type is that the set of estimated autocorrelations, as a function of
, then form a function which is a valid autocorrelation in the sense that it is possible to define a theoretical process having exactly that autocorrelation. Other estimates can suffer from the problem that, if they are used to calculate the variance of a linear combination of the
's, the variance calculated may turn out to be negative.
In regression analysis using time series data, autocorrelation of the errors is a problem. Autocorrelation of the errors, which themselves are unobserved, can generally be detected because it produces autocorrelation in the observable residuals. (Errors are also known as "error terms" in econometrics.)
Autocorrelation violates the ordinary least squares (OLS) assumption that the error terms are uncorrelated. While it does not bias the OLS coefficient estimates, the standard errors tend to be underestimated (and the t-scores overestimated) when the autocorrelations of the errors at low lags are positive.
The traditional test for the presence of first-order autocorrelation is the Durbin–Watson statistic or, if the explanatory variables include a lagged dependent variable, Durbin's h statistic. A more flexible test, covering autocorrelation of higher orders and applicable whether or not the regressors include lags of the dependent variable, is the Breusch–Godfrey test. This involves an auxiliary regression, wherein the residuals obtained from estimating the model of interest are regressed on (a) the original regressors and (b) k lags of the residuals, where k is the order of the test. The simplest version of the test statistic from this auxiliary regression is TR2, where T is the sample size and R2 is the coefficient of determination. Under the null hypothesis of no autocorrelation, this statistic is asymptotically distributed as
with k degrees of freedom.
Responses to nonzero autocorrelation include generalized least squares and the Newey–West HAC estimator (Heteroskedasticity and Autocorrelation Consistent).[5]
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